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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-3-methoxy-benzamide Formula: C26H25ClN2O5 MolecularWeight: 480.9401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O5/c1-32-23-15-20(10-11-21(23)29-13-3-4-25(29)30)28-26(31)18-7-12-22(24(14-18)33-2)34-16-17-5-8-19(27)9-6-17/h5-12,14-15H,3-4,13,16H2,1-2H3,(H,28,31)