[2-[[4-[cyclopropyl-(1-propyl-4-piperidyl)carbamoyl]phenyl]carbamoyl]phenyl] acetate

Molecular Formula: C27H33N3O4


InChI: InChI=1/C27H33N3O4/c1-3-16-29-17-14-23(15-18-29)30(22-12-13-22)27(33)20-8-10-21(11-9-20)28-26(32)24-6-4-5-7-25(24)34-19(2)31/h4-11,22-23H,3,12-18H2,1-2H3,(H,28,32)/f/h28H

InChIKey: InChIKey=SOZVMGWJGRZGJC-LBOYIXSDCN
SMILES: CCCN1CCC(CC1)N(C2CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC(=O)C

Names:
    [2-[[4-[cyclopropyl-(1-propyl-4-piperidyl)carbamoyl]phenyl]carbamoyl]phenyl] acetate

Registries:
    PubChem CID 3578980
    PubChem ID 4852840