2-(4-benzoylpiperazin-1-yl)-N-(2-butyl-3-propyl-quinolin-4-yl)acetamide

Molecular Formula: C29H36N4O2


InChI: InChI=1/C29H36N4O2/c1-3-5-15-25-23(11-4-2)28(24-14-9-10-16-26(24)30-25)31-27(34)21-32-17-19-33(20-18-32)29(35)22-12-7-6-8-13-22/h6-10,12-14,16H,3-5,11,15,17-21H2,1-2H3,(H,30,31,34)/f/h31H

InChIKey: InChIKey=UMGRKULWGRRZAZ-VJSLDGLSCM
SMILES: CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

Names:
    2-(4-benzoylpiperazin-1-yl)-N-(2-butyl-3-propyl-quinolin-4-yl)acetamide

Registries:
    PubChem CID 3631202
    PubChem ID 9820944