N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-phenyl-butanamide

Systemtic Name: N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-phenyl-butanamide Openeye Name: N-[[2-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]-3-phenyl-butanamide CAS Name: N-[[2-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-phenylbutanamide IUPAC Name: N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-phenylbutanamide Traditional Name: N-[2-[(2-methylpiperidino)methyl]benzyl]-3-phenyl-butyramide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=CC=C2CNC(=O)CC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1CC2=CC=CC=C2CNC(=O)CC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c1-19(21-11-4-3-5-12-21)16-24(27)25-17-22-13-6-7-14-23(22)18-26-15-9-8-10-20(26)2/h3-7,11-14,19-20H,8-10,15-18H2,1-2H3,(H,25,27)