N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]acenaphthene-5-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C20H22N2O2/c23-18-6-2-12-22(18)13-3-11-21-20(24)17-10-9-15-8-7-14-4-1-5-16(17)19(14)15/h1,4-5,9-10H,2-3,6-8,11-13H2,(H,21,24)