N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-(2-ketopyrrolidino)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C18H18N2O2/c21-16(11-20-10-2-5-17(20)22)19-15-9-8-13-7-6-12-3-1-4-14(15)18(12)13/h1,3-4,8-9H,2,5-7,10-11H2,(H,19,21)