4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]benzamide
Molecular Formula:
C
33
H
32
ClN
3
O
4
InChI:
InChI=1/C33H32ClN3O4/c1-23-3-7-25(8-4-23)33(39)37-19-17-36(18-20-37)29-14-12-28(13-15-29)35-32(38)26-9-16-30(31(21-26)40-2)41-22-24-5-10-27(34)11-6-24/h3-16,21H,17-20,22H2,1-2H3,(H,35,38)/f/h35H
InChIKey:
InChIKey=VSMOICGSKPACCZ-CSKMVECVCI
SMILES:
CC1=CC=C(C=C1)C(=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-(4-methylbenzoyl)piperazin-1-yl]phenyl]benzamide
Registries:
PubChem CID 4492862
PubChem ID 10198675
