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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: N-(1,4-dioxo-3-pyrrolidin-1-yl-2-naphthyl)-N-(3-methoxyphenyl)acetamide CAS Name: N-[1,4-dioxo-3-(1-pyrrolidinyl)-2-naphthalenyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: N-(1,4-dioxo-3-pyrrolidin-1-ylnaphthalen-2-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: N-(1,4-diketo-3-pyrrolidino-2-naphthyl)-N-(3-methoxyphenyl)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)OC)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)OC)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

InChI

InChI=1S/C23H22N2O4/c1-15(26)25(16-8-7-9-17(14-16)29-2)21-20(24-12-5-6-13-24)22(27)18-10-3-4-11-19(18)23(21)28/h3-4,7-11,14H,5-6,12-13H2,1-2H3