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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C25H23ClN2O4/c1-31-23-15-19(12-13-21(23)28-14-4-7-24(28)29)27-25(30)20-5-2-3-6-22(20)32-16-17-8-10-18(26)11-9-17/h2-3,5-6,8-13,15H,4,7,14,16H2,1H3,(H,27,30)