5-[(3-bromobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide
Molecular Formula:
C
33
H
33
BrN
4
O
3
InChI:
InChI=1/C33H33BrN4O3/c1-23(24-9-4-3-5-10-24)35-33(40)28-22-27(36-32(39)25-11-8-12-26(34)21-25)15-16-29(28)37-17-19-38(20-18-37)30-13-6-7-14-31(30)41-2/h3-16,21-23H,17-20H2,1-2H3,(H,35,40)(H,36,39)/f/h35-36H
InChIKey:
InChIKey=GVCOWIZPFLLFJS-QQYWGXKICC
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)Br)N4CCN(CC4)C5=CC=CC=C5OC
Names:
5-[(3-bromobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide
Registries:
PubChem CID 4457960
PubChem ID 6571483
