2-(4-methoxyphenyl)-N-(2-methylphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-methylphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(o-tolyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(2-methylphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-methylphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-2-(4-methoxyphenyl)-N-(o-tolyl)-1-(p-tolyl)nipecotamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=CC=C3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=CC=C3C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O3/c1-18-8-12-21(13-9-18)29-25(30)17-16-23(26(29)20-10-14-22(32-3)15-11-20)27(31)28-24-7-5-4-6-19(24)2/h4-15,23,26H,16-17H2,1-3H3,(H,28,31)