N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O)OC

InChI

InChI=1S/C25H24N2O4/c1-30-21-11-8-17(9-12-21)22-16-19(10-13-23(22)31-2)26-25(29)18-5-3-6-20(15-18)27-14-4-7-24(27)28/h3,5-6,8-13,15-16H,4,7,14H2,1-2H3,(H,26,29)