ethyl 4-[[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]carbamoylamino]benzoate
Molecular Formula:
C
28
H
36
N
4
O
4
InChI:
InChI=1/C28H36N4O4/c1-2-36-27(34)22-8-10-23(11-9-22)29-28(35)30-24-12-14-25(15-13-24)31-17-19-32(20-18-31)26(33)16-7-21-5-3-4-6-21/h8-15,21H,2-7,16-20H2,1H3,(H2,29,30,35)/f/h29-30H
InChIKey:
InChIKey=BNLHKHSMIVGBCJ-CYSPOYASCK
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCC4
Names:
ethyl 4-[[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]carbamoylamino]benzoate
Registries:
PubChem CID 1056371
PubChem ID 4839065