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2-[2-[3-methyl-4-[3-(pyridin-2-ylamino)propoxy]phenyl]cyclopropyl]ethanoic acid
2-[2-[3-methyl-4-[3-(pyridin-2-ylamino)propoxy]phenyl]cyclopropyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C2CC2CC(=O)O)OCCCNC3=CC=CC=N3
Isomeric SMILES
CC1=C(C=CC(=C1)C2CC2CC(=O)O)OCCCNC3=CC=CC=N3
InChI
InChI=1S/C20H24N2O3/c1-14-11-15(17-12-16(17)13-20(23)24)6-7-18(14)25-10-4-9-22-19-5-2-3-8-21-19/h2-3,5-8,11,16-17H,4,9-10,12-13H2,1H3,(H,21,22)(H,23,24)
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