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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)OCC4=CC=C(C=C4)Cl

InChI

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