4-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]carbamoyl]-3-phenyl-butanoic acid
Molecular Formula:
C26H26N2O4
InChI: InChI=1/C26H26N2O4/c1-17-12-13-23(21-10-5-9-20(17)21)32-26-22(11-6-14-27-26)28-24(29)15-19(16-25(30)31)18-7-3-2-4-8-18/h2-4,6-8,11-14,19H,5,9-10,15-16H2,1H3,(H,28,29)(H,30,31)/f/h28,30H
InChIKey: InChIKey=AZWQFYGILFRDRY-XYULLFFJCS
SMILES: CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC(=O)CC(CC(=O)O)C4=CC=CC=C4
Names:
4-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]carbamoyl]-3-phenyl-butanoic acid
Registries:
PubChem CID 2814844
PubChem ID 3273490
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