N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[4-[(4-methylpiperidino)methyl]benzyl]isonipecotamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H39N3O2/c1-23-13-17-31(18-14-23)22-26-9-7-25(8-10-26)21-30-29(34)27-15-19-32(20-16-27)28(33)12-11-24-5-3-2-4-6-24/h2-10,23,27H,11-22H2,1H3,(H,30,34)