N-[cyclohexylcarbamoyl-(4-methylphenyl)methyl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N'-pyridin-2-yl-pentanediamide
Molecular Formula:
C33H38N4O5
InChI: InChI=1/C33H38N4O5/c1-23-13-15-24(16-14-23)32(33(40)35-25-8-3-2-4-9-25)37(26-17-18-27-28(22-26)42-21-20-41-27)31(39)12-7-11-30(38)36-29-10-5-6-19-34-29/h5-6,10,13-19,22,25,32H,2-4,7-9,11-12,20-21H2,1H3,(H,35,40)(H,34,36,38)/f/h35-36H
InChIKey: InChIKey=GUQCFFRYKXZUMP-QQYWGXKICM
SMILES: CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC4=C(C=C3)OCCO4)C(=O)CCCC(=O)NC5=CC=CC=N5
Names:
N-[cyclohexylcarbamoyl-(4-methylphenyl)methyl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N'-pyridin-2-yl-pentanediamide
Registries:
PubChem CID 3197274
PubChem ID 4833738
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