2-(4-chlorophenyl)-N-cyclohexyl-2-[[2-[5-(4-fluorophenyl)tetrazol-2-yl]acetyl]-(oxolan-2-ylmethyl)amino]acetamide

Molecular Formula: C28H32ClFN6O3


InChI: InChI=1/C28H32ClFN6O3/c29-21-12-8-19(9-13-21)26(28(38)31-23-5-2-1-3-6-23)35(17-24-7-4-16-39-24)25(37)18-36-33-27(32-34-36)20-10-14-22(30)15-11-20/h8-15,23-24,26H,1-7,16-18H2,(H,31,38)/f/h31H

InChIKey: InChIKey=CDGHZAYTWYUVTP-VJSLDGLSCB
SMILES: C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3CCCO3)C(=O)CN4N=C(N=N4)C5=CC=C(C=C5)F

Names:
    2-(4-chlorophenyl)-N-cyclohexyl-2-[[2-[5-(4-fluorophenyl)tetrazol-2-yl]acetyl]-(oxolan-2-ylmethyl)amino]acetamide

Registries:
    PubChem CID 3180618
    PubChem ID 4843936