1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-[2-(4-phenylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-[2-(4-phenylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-oxo-2-(p-tolyl)ethyl]-N-[2-(4-phenylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[2-(4-methylphenyl)-2-oxoethyl]-N-[2-(4-phenylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methylphenyl)-2-oxoethyl]-N-[2-(4-phenylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(p-tolyl)ethyl]-N-[2-(4-phenylphenyl)ethyl]isonipecotamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2CCC(CC2)C(=O)NCCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2CCC(CC2)C(=O)NCCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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