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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[2-(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=C2N3CCCC3=O)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O)OCC4=CC=CC=C4Cl

InChI

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