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

Molecular Formula: C₃₃H₃₂ClN₃O₄

InChI: InChI=1/C33H32ClN3O4/c1-23-5-3-4-6-29(23)33(39)37-19-17-36(18-20-37)28-14-12-27(13-15-28)35-32(38)25-9-16-30(31(21-25)40-2)41-22-24-7-10-26(34)11-8-24/h3-16,21H,17-20,22H2,1-2H3,(H,35,38)/f/h35H

InChIKey: InChIKey=XPCYUOUJPRLPGJ-CSKMVECVCB
SMILES: CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC

Names:
4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]benzamide

Registries:
PubChem CID 4500938
PubChem ID 10202651