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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: N-(1,4-dioxo-3-pyrrolidin-1-yl-2-naphthyl)-N-(o-tolyl)acetamide CAS Name: N-[1,4-dioxo-3-(1-pyrrolidinyl)-2-naphthalenyl]-N-(2-methylphenyl)acetamide IUPAC Name: N-(1,4-dioxo-3-pyrrolidin-1-ylnaphthalen-2-yl)-N-(2-methylphenyl)acetamide Traditional Name: N-(1,4-diketo-3-pyrrolidino-2-naphthyl)-N-(o-tolyl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4)C(=O)C

InChI

InChI=1S/C23H22N2O3/c1-15-9-3-6-12-19(15)25(16(2)26)21-20(24-13-7-8-14-24)22(27)17-10-4-5-11-18(17)23(21)28/h3-6,9-12H,7-8,13-14H2,1-2H3