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

Systemtic Name: N-(2-cyanophenyl)-1-(1,2-dihydroacenaphthylen-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-cyanophenyl)-1-(1,2-dihydroacenaphthylen-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2-cyanophenyl)-1-(1,2-dihydroacenaphthylen-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2-cyanophenyl)-1-(1,2-dihydroacenaphthylen-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-acenaphthen-5-yl-N-(2-cyanophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N4CC(CC4=O)C(=O)NC5=CC=CC=C5C#N

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N4CC(CC4=O)C(=O)NC5=CC=CC=C5C#N

InChI

InChI=1S/C24H19N3O2/c25-13-17-4-1-2-7-20(17)26-24(29)18-12-22(28)27(14-18)21-11-10-16-9-8-15-5-3-6-19(21)23(15)16/h1-7,10-11,18H,8-9,12,14H2,(H,26,29)