2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-N-(3-nitrophenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-N-(3-nitrophenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-nitrophenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-N-(3-nitrophenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-N-(3-nitrophenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-6-keto-N-(3-nitrophenyl)-1-(p-tolyl)nipecotamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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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)[N+](=O)[O-])C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H27N3O6/c1-17-7-10-20(11-8-17)29-25(31)14-12-22(26(29)18-9-13-23(35-2)24(15-18)36-3)27(32)28-19-5-4-6-21(16-19)30(33)34/h4-11,13,15-16,22,26H,12,14H2,1-3H3,(H,28,32)