(3S)-N-(3,4-dimethoxyphenyl)-3-(4-phenylphenyl)carbonyl-piperidine-1-carboxamide

Systemtic Name: (3S)-N-(3,4-dimethoxyphenyl)-3-(4-phenylphenyl)carbonyl-piperidine-1-carboxamide Openeye Name: (3S)-N-(3,4-dimethoxyphenyl)-3-(4-phenylbenzoyl)piperidine-1-carboxamide CAS Name: (3S)-N-(3,4-dimethoxyphenyl)-3-[oxo-(4-phenylphenyl)methyl]-1-piperidinecarboxamide IUPAC Name: (3S)-N-(3,4-dimethoxyphenyl)-3-(4-phenylbenzoyl)piperidine-1-carboxamide Traditional Name: (3S)-N-(3,4-dimethoxyphenyl)-3-(4-phenylbenzoyl)piperidine-1-carboxamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H28N2O4/c1-32-24-15-14-23(17-25(24)33-2)28-27(31)29-16-6-9-22(18-29)26(30)21-12-10-20(11-13-21)19-7-4-3-5-8-19/h3-5,7-8,10-15,17,22H,6,9,16,18H2,1-2H3,(H,28,31)/t22-/m0/s1