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

Systemtic Name: 4-chloranyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O4/c1-31-19-9-5-16(6-10-19)20-15-18(8-12-23(20)32-2)27-25(30)17-7-11-21(26)22(14-17)28-13-3-4-24(28)29/h5-12,14-15H,3-4,13H2,1-2H3,(H,27,30)