N-[4-[(2-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]-N'-pyridin-2-yl-pentanediamide

Molecular Formula: C₂₇H₂₉ClN₄O₅

InChI: InChI=1/C27H29ClN4O5/c1-3-36-22-17-21(31-27(35)18-10-5-6-11-19(18)28)23(37-4-2)16-20(22)30-25(33)13-9-14-26(34)32-24-12-7-8-15-29-24/h5-8,10-12,15-17H,3-4,9,13-14H2,1-2H3,(H,30,33)(H,31,35)(H,29,32,34)/f/h30-32H

InChIKey: InChIKey=YULVYNNKBLGGHI-YLBMWQQOCE
SMILES: CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2Cl)OCC)NC(=O)CCCC(=O)NC3=CC=CC=N3

Names:
    N-[4-[(2-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]-N'-pyridin-2-yl-pentanediamide

Registries:
    PubChem CID 3192770
    PubChem ID 4796184