N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2-methoxy-benzamide

Molecular Formula: C₂₆H₃₃N₃O₃

InChI: InChI=1/C26H33N3O3/c1-32-24-9-5-4-8-23(24)26(31)27-21-11-13-22(14-12-21)28-16-18-29(19-17-28)25(30)15-10-20-6-2-3-7-20/h4-5,8-9,11-14,20H,2-3,6-7,10,15-19H2,1H3,(H,27,31)/f/h27H

InChIKey: InChIKey=UGUPJCZPFMORFE-LELJVTLKCA
SMILES: COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCC4

Names:
    N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2-methoxy-benzamide

Registries:
    PubChem CID 1056046
    PubChem ID 4851952