(2S,3R)-N-(2,3-dimethylphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-2-phenyl-piperidine-3-carboxamide

Systemtic Name: (2S,3R)-N-(2,3-dimethylphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-2-phenyl-piperidine-3-carboxamide Openeye Name: (2S,3R)-N-(2,3-dimethylphenyl)-1-(4-methoxyphenyl)-6-oxo-2-phenyl-piperidine-3-carboxamide CAS Name: (2S,3R)-N-(2,3-dimethylphenyl)-1-(4-methoxyphenyl)-6-oxo-2-phenyl-3-piperidinecarboxamide IUPAC Name: (2S,3R)-N-(2,3-dimethylphenyl)-1-(4-methoxyphenyl)-6-oxo-2-phenylpiperidine-3-carboxamide Traditional Name: (2S,3R)-N-(2,3-dimethylphenyl)-6-keto-1-(4-methoxyphenyl)-2-phenyl-nipecotamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2CCC(=O)N(C2C3=CC=CC=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)[C@@H]2CCC(=O)N([C@@H]2C3=CC=CC=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H28N2O3/c1-18-8-7-11-24(19(18)2)28-27(31)23-16-17-25(30)29(21-12-14-22(32-3)15-13-21)26(23)20-9-5-4-6-10-20/h4-15,23,26H,16-17H2,1-3H3,(H,28,31)/t23-,26-/m1/s1