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

Systemtic Name: (3S)-N-(4-methoxyphenyl)-3-(4-phenylphenyl)carbonyl-piperidine-1-carboxamide Openeye Name: (3S)-N-(4-methoxyphenyl)-3-(4-phenylbenzoyl)piperidine-1-carboxamide CAS Name: (3S)-N-(4-methoxyphenyl)-3-[oxo-(4-phenylphenyl)methyl]-1-piperidinecarboxamide IUPAC Name: (3S)-N-(4-methoxyphenyl)-3-(4-phenylbenzoyl)piperidine-1-carboxamide Traditional Name: (3S)-N-(4-methoxyphenyl)-3-(4-phenylbenzoyl)piperidine-1-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-31-24-15-13-23(14-16-24)27-26(30)28-17-5-8-22(18-28)25(29)21-11-9-20(10-12-21)19-6-3-2-4-7-19/h2-4,6-7,9-16,22H,5,8,17-18H2,1H3,(H,27,30)/t22-/m0/s1