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

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-(4-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-6-keto-2-(4-methoxyphenyl)-1-(p-tolyl)nipecotamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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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)NC4CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H31N3O4/c1-19-3-13-24(14-4-19)33-27(34)18-17-26(28(33)20-7-15-25(37-2)16-8-20)30(36)32-22-9-5-21(6-10-22)29(35)31-23-11-12-23/h3-10,13-16,23,26,28H,11-12,17-18H2,1-2H3,(H,31,35)(H,32,36)