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

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: 1-acenaphthen-5-yl-5-keto-N-phenyl-pyrrolidine-3-carboxamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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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=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N4CC(CC4=O)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H20N2O2/c26-21-13-17(23(27)24-18-6-2-1-3-7-18)14-25(21)20-12-11-16-10-9-15-5-4-8-19(20)22(15)16/h1-8,11-12,17H,9-10,13-14H2,(H,24,27)