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

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-N-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)-N-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-N-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-N-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-acenaphthen-5-yl-5-keto-N-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H22N2O3/c1-29-19-10-8-18(9-11-19)25-24(28)17-13-22(27)26(14-17)21-12-7-16-6-5-15-3-2-4-20(21)23(15)16/h2-4,7-12,17H,5-6,13-14H2,1H3,(H,25,28)