3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)-N-(4-methoxy-2-methyl-phenyl)piperidine-1-carboxamide

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)-N-(4-methoxy-2-methyl-phenyl)piperidine-1-carboxamide Openeye Name: 3-(1,2-dihydroacenaphthylene-5-carbonyl)-N-(4-methoxy-2-methyl-phenyl)piperidine-1-carboxamide CAS Name: 3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-N-(4-methoxy-2-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 3-(1,2-dihydroacenaphthylene-5-carbonyl)-N-(4-methoxy-2-methylphenyl)piperidine-1-carboxamide Traditional Name: 3-(acenaphthene-5-carbonyl)-N-(4-methoxy-2-methyl-phenyl)piperidine-1-carboxamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-17-15-21(32-2)11-13-24(17)28-27(31)29-14-4-6-20(16-29)26(30)23-12-10-19-9-8-18-5-3-7-22(23)25(18)19/h3,5,7,10-13,15,20H,4,6,8-9,14,16H2,1-2H3,(H,28,31)