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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2CCC(=O)N(C2C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H]2CCC(=O)N([C@H]2C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O3/c1-3-19-9-7-8-12-24(19)28-27(31)23-17-18-25(30)29(21-13-15-22(32-2)16-14-21)26(23)20-10-5-4-6-11-20/h4-16,23,26H,3,17-18H2,1-2H3,(H,28,31)/t23-,26-/m0/s1