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

Systemtic Name: N-(4-aminocarbonylphenyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(4-carbamoylphenyl)-6-keto-2-(4-methoxyphenyl)-1-(p-tolyl)nipecotamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4/c1-17-3-11-21(12-4-17)30-24(31)16-15-23(25(30)18-7-13-22(34-2)14-8-18)27(33)29-20-9-5-19(6-10-20)26(28)32/h3-14,23,25H,15-16H2,1-2H3,(H2,28,32)(H,29,33)