(3S)-N-(1,3-benzodioxol-5-yl)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidine-1-carboxamide

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidine-1-carboxamide Openeye Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carboxamide CAS Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinecarboxamide IUPAC Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carboxamide Traditional Name: (3S)-3-(acenaphthene-5-carbonyl)-N-(1,3-benzodioxol-5-yl)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=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C26H24N2O4/c29-25(21-10-8-17-7-6-16-3-1-5-20(21)24(16)17)18-4-2-12-28(14-18)26(30)27-19-9-11-22-23(13-19)32-15-31-22/h1,3,5,8-11,13,18H,2,4,6-7,12,14-15H2,(H,27,30)/t18-/m0/s1