N-benzyl-N-[cyclohexylcarbamoyl-(4-methylphenyl)methyl]-N'-pyridin-2-yl-pentanediamide
Molecular Formula:
C32H38N4O3
InChI: InChI=1/C32H38N4O3/c1-24-18-20-26(21-19-24)31(32(39)34-27-13-6-3-7-14-27)36(23-25-11-4-2-5-12-25)30(38)17-10-16-29(37)35-28-15-8-9-22-33-28/h2,4-5,8-9,11-12,15,18-22,27,31H,3,6-7,10,13-14,16-17,23H2,1H3,(H,34,39)(H,33,35,37)/f/h34-35H
InChIKey: InChIKey=DGUGDTZLDQXGFE-YNDYHMGXCH
SMILES: CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)CCCC(=O)NC4=CC=CC=N4
Names:
N-benzyl-N-[cyclohexylcarbamoyl-(4-methylphenyl)methyl]-N'-pyridin-2-yl-pentanediamide
Registries:
PubChem CID 3197276
PubChem ID 4833740
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