N-(2,3-dihydro-1H-inden-1-yl)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-indan-1-yl-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-indan-1-yl-6-keto-1-(p-tolyl)nipecotamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3CCC4=CC=CC=C34)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3CCC4=CC=CC=C34)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C30H32N2O4/c1-19-8-12-22(13-9-19)32-28(33)17-14-24(29(32)21-11-16-26(35-2)27(18-21)36-3)30(34)31-25-15-10-20-6-4-5-7-23(20)25/h4-9,11-13,16,18,24-25,29H,10,14-15,17H2,1-3H3,(H,31,34)