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

Systemtic Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-pyridin-3-yl-piperidine-3-carboxamide Openeye Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-6-oxo-1-(p-tolyl)-N-(3-pyridyl)piperidine-3-carboxamide CAS Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(3-pyridinyl)-3-piperidinecarboxamide IUPAC Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-pyridin-3-ylpiperidine-3-carboxamide Traditional Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-6-keto-1-(p-tolyl)-N-(3-pyridyl)nipecotamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]([C@@H](CCC2=O)C(=O)NC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H27N3O4/c1-17-6-9-20(10-7-17)29-24(30)13-11-21(26(31)28-19-5-4-14-27-16-19)25(29)18-8-12-22(32-2)23(15-18)33-3/h4-10,12,14-16,21,25H,11,13H2,1-3H3,(H,28,31)/t21-,25+/m1/s1