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

Systemtic Name: 1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-[(4-phenylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[2-oxo-2-(p-tolyl)ethyl]-N-[(4-phenylphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[2-(4-methylphenyl)-2-oxoethyl]-N-[(4-phenylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methylphenyl)-2-oxoethyl]-N-[(4-phenylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(p-tolyl)ethyl]-N-(4-phenylbenzyl)isonipecotamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2CCC(CC2)C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2CCC(CC2)C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c1-21-7-11-25(12-8-21)27(31)20-30-17-15-26(16-18-30)28(32)29-19-22-9-13-24(14-10-22)23-5-3-2-4-6-23/h2-14,26H,15-20H2,1H3,(H,29,32)