N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]acenaphthene-5-carboxamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

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