(3S)-N-(1,3-benzodioxol-5-yl)-3-(4-phenylphenyl)carbonyl-piperidine-1-carboxamide

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-(4-phenylphenyl)carbonyl-piperidine-1-carboxamide Openeye Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-(4-phenylbenzoyl)piperidine-1-carboxamide CAS Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-[oxo-(4-phenylphenyl)methyl]-1-piperidinecarboxamide IUPAC Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-(4-phenylbenzoyl)piperidine-1-carboxamide Traditional Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-(4-phenylbenzoyl)piperidine-1-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O4/c29-25(20-10-8-19(9-11-20)18-5-2-1-3-6-18)21-7-4-14-28(16-21)26(30)27-22-12-13-23-24(15-22)32-17-31-23/h1-3,5-6,8-13,15,21H,4,7,14,16-17H2,(H,27,30)/t21-/m0/s1