2-(4-chlorophenyl)-2-[[2-[5-(4-chlorophenyl)tetrazol-2-yl]acetyl]-(2-morpholin-4-ylethyl)amino]-N-cyclopentyl-acetamide

Molecular Formula: C28H33Cl2N7O3


InChI: InChI=1/C28H33Cl2N7O3/c29-22-9-5-20(6-10-22)26(28(39)31-24-3-1-2-4-24)36(14-13-35-15-17-40-18-16-35)25(38)19-37-33-27(32-34-37)21-7-11-23(30)12-8-21/h5-12,24,26H,1-4,13-19H2,(H,31,39)/f/h31H

InChIKey: InChIKey=PSDLCQFMLKGEPS-VJSLDGLSCE
SMILES: C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CCN3CCOCC3)C(=O)CN4N=C(N=N4)C5=CC=C(C=C5)Cl

Names:
    2-(4-chlorophenyl)-2-[[2-[5-(4-chlorophenyl)tetrazol-2-yl]acetyl]-(2-morpholin-4-ylethyl)amino]-N-cyclopentyl-acetamide

Registries:
    PubChem CID 3180147
    PubChem ID 4801908