N-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-N-methyl-ethanamide Openeye Name: N-(1,4-dioxo-3-pyrrolidin-1-yl-2-naphthyl)-N-methyl-acetamide CAS Name: N-[1,4-dioxo-3-(1-pyrrolidinyl)-2-naphthalenyl]-N-methylacetamide IUPAC Name: N-(1,4-dioxo-3-pyrrolidin-1-ylnaphthalen-2-yl)-N-methylacetamide Traditional Name: N-(1,4-diketo-3-pyrrolidino-2-naphthyl)-N-methyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C(=O)C2=CC=CC=C2C1=O)N3CCCC3

Isomeric SMILES

CC(=O)N(C)C1=C(C(=O)C2=CC=CC=C2C1=O)N3CCCC3

InChI

InChI=1S/C17H18N2O3/c1-11(20)18(2)14-15(19-9-5-6-10-19)17(22)13-8-4-3-7-12(13)16(14)21/h3-4,7-8H,5-6,9-10H2,1-2H3