1-(1,2-dihydroacenaphthylen-5-yl)-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)-5-oxo-N-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-N-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-N-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-acenaphthen-5-yl-5-keto-N-(p-tolyl)pyrrolidine-3-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

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