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

Systemtic Name: (2R,3R)-N-cyclopentyl-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2R,3R)-N-cyclopentyl-2-(3,4-dimethoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: (2R,3R)-N-cyclopentyl-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (2R,3R)-N-cyclopentyl-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2R,3R)-N-cyclopentyl-2-(3,4-dimethoxyphenyl)-6-keto-1-(p-tolyl)nipecotamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3CCCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]([C@@H](CCC2=O)C(=O)NC3CCCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H32N2O4/c1-17-8-11-20(12-9-17)28-24(29)15-13-21(26(30)27-19-6-4-5-7-19)25(28)18-10-14-22(31-2)23(16-18)32-3/h8-12,14,16,19,21,25H,4-7,13,15H2,1-3H3,(H,27,30)/t21-,25+/m1/s1