N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-phenyl-butanamide

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-phenyl-butanamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-3-phenyl-butanamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-phenylbutanamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-phenylbutanamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]benzyl]-3-phenyl-butyramide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC(C)C3=CC=CC=C3

InChI

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