2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(4-phenylbenzoyl)amino]benzamide

Molecular Formula: C₃₇H₄₀N₄O₂

InChI: InChI=1/C37H40N4O2/c42-36(31-18-16-30(17-19-31)29-12-6-2-7-13-29)39-33-20-21-35(34(26-33)37(43)38-32-14-8-3-9-15-32)41-24-22-40(23-25-41)27-28-10-4-1-5-11-28/h1-2,4-7,10-13,16-21,26,32H,3,8-9,14-15,22-25,27H2,(H,38,43)(H,39,42)/f/h38-39H

InChIKey: InChIKey=RJGMZHYGTMZNQT-ZEAXPUFNCG
SMILES: C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCN(CC5)CC6=CC=CC=C6

Names:
    2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(4-phenylbenzoyl)amino]benzamide

Registries:
    PubChem CID 3577577
    PubChem ID 4850243