N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 2-(2-ketopyrrolidino)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C25H23N3O4/c1-32-22-10-5-3-8-20(22)27-24(30)17-12-14-18(15-13-17)26-25(31)19-7-2-4-9-21(19)28-16-6-11-23(28)29/h2-5,7-10,12-15H,6,11,16H2,1H3,(H,26,31)(H,27,30)