N-[(4-acetamidophenyl)methyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(4-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-6-keto-2-(4-methoxyphenyl)-1-(p-tolyl)nipecotamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H31N3O4/c1-19-4-12-24(13-5-19)32-27(34)17-16-26(28(32)22-8-14-25(36-3)15-9-22)29(35)30-18-21-6-10-23(11-7-21)31-20(2)33/h4-15,26,28H,16-18H2,1-3H3,(H,30,35)(H,31,33)