N-(phenyl-piperidin-1-ylmethyl)benzamide

Molecular Formula: C₁₉H₂₂N₂O
Molecular Weight: 294.397 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: NVVFLNPPJPMLEF-UYBDAZJACV
Smiles: O=C(NC(N1CCCCC1)C2=CC=CC=C2)C3=CC=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 804, 1986
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	N-(phenyl-piperidin-1-ylmethyl)benzamide N-[phenyl(1-piperidinyl)methyl]benzamide N-(phenyl-piperidino-methyl)benzamide N-(phenyl-piperidin-1-yl-methyl)-benzamide N-[phenyl(piperidin-1-yl)methyl]benzamid N-[phényl(piperidin-1-yl)méthyl]benzamide N-[フェニル(ピペリジン-1-イル)メチル]ベンズアミド
Related compounds:	Piperidines Amides
See other substances:	2-thiiranylmethyl 2-methylacrylate (3139-91-1) ethyl 7-(3-hydroxy-5-oxo-1-cyclopenten-1-yl)heptanoate methyl 7-(3-hydroxy-5-oxo-1-cyclopenten-1-yl)heptanoate (41138-61-8) methyl (3-methoxy-5-oxo-1-cyclopenten-1-yl)acetate 8-methoxytetralin-1-one (13185-18-7) 8-methoxy-3,6-dimethyl-tetralin-1-one (2E)-2-(1-piperidinylmethylene)-3-butenal 5-vinyl-2-pyrimidinamine 2-(4-methylphenyl)-5-vinylpyrimidine (4E)-4,6-dimethyl-4-octen-3-one (2Z)-4-methyl-2-propyl-2-pentenoic acid (diethoxyphosphoryl-phenylmethyl) carbamate N,N-dimethyl-1-phenyl-1-phenylsulfanylmethanamine 7H-2,3,4,6,7-pentaazabenzo[de]anthracene [1,2,4]triazolo[1',5':2,3]pyridazino[4,5-c]quinolin-4-amine 10-phenyl[1,2,4]triazolo[5',1':6,1]pyrimido[4,5-c]pyridazine 2-chloro-N-(2,6-dimethyl-phenyl)-N-(thiocyanato-methyl)-acetamide 2-chloro-N-(2,6-dimethylphenyl)-N-(isothiocyanatomethyl)acetamide 2-chloro-N-(2,4-dimethyl-phenyl)-N-(thiocyanato-methyl)-acetamide 2-chloro-N-(2,4-dimethylphenyl)-N-(isothiocyanatomethyl)acetamide 5-(2,4-dimethylphenyl)-2-thioxo-1,3,5-thiadiazepan-6-one nitrocyclobutane 1-chloro-1-nitrocyclobutane 2-(2-chloro-2-nitropropoxy)tetrahydro-2H-pyran 2-chloro-2-nitropropane (594-71-8) See more substances

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This page was last updated: 19 September 2022.