N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-(4-tert-butylphenoxy)acetamide

Molecular Formula: C30H35N3O3


InChI: InChI=1/C30H35N3O3/c1-22-5-7-23(8-6-22)29(35)33-19-17-32(18-20-33)26-13-11-25(12-14-26)31-28(34)21-36-27-15-9-24(10-16-27)30(2,3)4/h5-16H,17-21H2,1-4H3,(H,31,34)/f/h31H

InChIKey: InChIKey=VAOGFEDRSFKERD-VJSLDGLSCD
SMILES: CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

Names:
    N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-(4-tert-butylphenoxy)acetamide

Registries:
    PubChem CID 4493205
    PubChem ID 10198851