3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)-N-(3-ethanoylphenyl)piperidine-1-carboxamide

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)-N-(3-ethanoylphenyl)piperidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carboxamide Traditional Name: 3-(acenaphthene-5-carbonyl)-N-(3-acetylphenyl)piperidine-1-carboxamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3/c1-17(30)20-6-2-8-22(15-20)28-27(32)29-14-4-7-21(16-29)26(31)24-13-12-19-11-10-18-5-3-9-23(24)25(18)19/h2-3,5-6,8-9,12-13,15,21H,4,7,10-11,14,16H2,1H3,(H,28,32)