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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

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