2-[(2-chlorophenyl)methyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-N-cyclohexyl-2-(2-furyl)acetamide

Molecular Formula: C30H33ClN6O5


InChI: InChI=1/C30H33ClN6O5/c1-40-24-15-14-20(17-26(24)41-2)29-33-35-37(34-29)19-27(38)36(18-21-9-6-7-12-23(21)31)28(25-13-8-16-42-25)30(39)32-22-10-4-3-5-11-22/h6-9,12-17,22,28H,3-5,10-11,18-19H2,1-2H3,(H,32,39)/f/h32H

InChIKey: InChIKey=YGAKONRZXMEKKO-OKPOJWAQCT
SMILES: COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)N(CC3=CC=CC=C3Cl)C(C4=CC=CO4)C(=O)NC5CCCCC5)OC

Names:
    2-[(2-chlorophenyl)methyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-N-cyclohexyl-2-(2-furyl)acetamide

Registries:
    PubChem CID 3174896
    PubChem ID 4822286