[2-[[4-[cyclopropyl-(1-propyl-4-piperidyl)carbamoyl]phenyl]carbamoyl]phenyl] acetate
Molecular Formula:
C
27
H
33
N
3
O
4
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