2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-pentylbenzoyl)amino]-N-propan-2-yl-benzamide

Molecular Formula: C₃₃H₄₂N₄O₃

InChI: InChI=1/C33H42N4O3/c1-5-6-7-10-25-13-15-26(16-14-25)32(38)35-27-17-18-29(28(23-27)33(39)34-24(2)3)36-19-21-37(22-20-36)30-11-8-9-12-31(30)40-4/h8-9,11-18,23-24H,5-7,10,19-22H2,1-4H3,(H,34,39)(H,35,38)/f/h34-35H

InChIKey: InChIKey=XOABZGZFHPCDBU-YNDYHMGXCI
SMILES: CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC(C)C

Names:
    2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-pentylbenzoyl)amino]-N-propan-2-yl-benzamide

Registries:
    PubChem CID 3542975
    PubChem ID 4786619