N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2-phenylmethoxy-acetamide

Molecular Formula: C₂₇H₃₅N₃O₃

InChI: InChI=1/C27H35N3O3/c31-26(21-33-20-23-8-2-1-3-9-23)28-24-11-13-25(14-12-24)29-16-18-30(19-17-29)27(32)15-10-22-6-4-5-7-22/h1-3,8-9,11-14,22H,4-7,10,15-21H2,(H,28,31)/f/h28H

InChIKey: InChIKey=PEAKJGUKWUOOJR-LBOYIXSDCT
SMILES: C1CCC(C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4

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

Registries:
    PubChem CID 1056039
    PubChem ID 4851948