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

Systemtic Name: N-[(3-methylphenyl)methyl]-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-(m-tolylmethyl)-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[(3-methylphenyl)methyl]-1-(1-oxo-3-phenylpropyl)-4-phenyl-4-piperidinecarboxamide IUPAC Name: N-[(3-methylphenyl)methyl]-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-(3-methylbenzyl)-4-phenyl-isonipecotamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2(CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2(CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c1-23-9-8-12-25(21-23)22-30-28(33)29(26-13-6-3-7-14-26)17-19-31(20-18-29)27(32)16-15-24-10-4-2-5-11-24/h2-14,21H,15-20,22H2,1H3,(H,30,33)