(3S)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)-N-(2,6-dimethylphenyl)piperidine-1-carboxamide

Systemtic Name: (3S)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)-N-(2,6-dimethylphenyl)piperidine-1-carboxamide Openeye Name: (3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)-N-(2,6-dimethylphenyl)piperidine-1-carboxamide CAS Name: (3S)-3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-N-(2,6-dimethylphenyl)-1-piperidinecarboxamide IUPAC Name: (3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)-N-(2,6-dimethylphenyl)piperidine-1-carboxamide Traditional Name: (3S)-3-(acenaphthene-5-carbonyl)-N-(2,6-dimethylphenyl)piperidine-1-carboxamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N2CCC[C@@H](C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C27H28N2O2/c1-17-6-3-7-18(2)25(17)28-27(31)29-15-5-9-21(16-29)26(30)23-14-13-20-12-11-19-8-4-10-22(23)24(19)20/h3-4,6-8,10,13-14,21H,5,9,11-12,15-16H2,1-2H3,(H,28,31)/t21-/m0/s1