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

Systemtic Name: N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-6-keto-2-(4-methoxyphenyl)-1-(p-tolyl)nipecotamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=CC=C3)NC(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=CC=C3)NC(=O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O4/c1-18-7-11-23(12-8-18)31-26(33)16-15-25(27(31)20-9-13-24(35-3)14-10-20)28(34)30-22-6-4-5-21(17-22)29-19(2)32/h4-14,17,25,27H,15-16H2,1-3H3,(H,29,32)(H,30,34)