1-(1,2-dihydroacenaphthylen-5-yl)-N-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-N-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)-N-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-N-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-N-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-acenaphthen-5-yl-5-keto-N-(o-tolyl)pyrrolidine-3-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H22N2O2/c1-15-5-2-3-8-20(15)25-24(28)18-13-22(27)26(14-18)21-12-11-17-10-9-16-6-4-7-19(21)23(16)17/h2-8,11-12,18H,9-10,13-14H2,1H3,(H,25,28)