2-(4-chlorophenyl)-N-cyclopentyl-2-[(4-methoxyphenyl)methyl-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetamide

Molecular Formula: C31H33ClN6O3


InChI: InChI=1/C31H33ClN6O3/c1-21-7-11-24(12-8-21)30-34-36-38(35-30)20-28(39)37(19-22-9-17-27(41-2)18-10-22)29(23-13-15-25(32)16-14-23)31(40)33-26-5-3-4-6-26/h7-18,26,29H,3-6,19-20H2,1-2H3,(H,33,40)/f/h33H

InChIKey: InChIKey=QZYLAFMBLNDUBU-NSJMMFDCCJ
SMILES: CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC3=CC=C(C=C3)OC)C(C4=CC=C(C=C4)Cl)C(=O)NC5CCCC5

Names:
    2-(4-chlorophenyl)-N-cyclopentyl-2-[(4-methoxyphenyl)methyl-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetamide

Registries:
    PubChem CID 3180152
    PubChem ID 4801914