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4-[4-[2-[6-(methylamino)pyridin-2-yl]ethoxy]phenyl]-3-pyridin-3-yl-butanoic acid
4-[4-[2-[6-(methylamino)pyridin-2-yl]ethoxy]phenyl]-3-pyridin-3-yl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC(=N1)CCOC2=CC=C(C=C2)CC(CC(=O)O)C3=CN=CC=C3
Isomeric SMILES
CNC1=CC=CC(=N1)CCOC2=CC=C(C=C2)CC(CC(=O)O)C3=CN=CC=C3
InChI
InChI=1S/C23H25N3O3/c1-24-22-6-2-5-20(26-22)11-13-29-21-9-7-17(8-10-21)14-19(15-23(27)28)18-4-3-12-25-16-18/h2-10,12,16,19H,11,13-15H2,1H3,(H,24,26)(H,27,28)
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