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2-[3-[4-[3-(pyridin-2-ylamino)propoxy]phenyl]cyclopentyl]ethanoic acid
2-[3-[4-[3-(pyridin-2-ylamino)propoxy]phenyl]cyclopentyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1CC(=O)O)C2=CC=C(C=C2)OCCCNC3=CC=CC=N3
Isomeric SMILES
C1CC(CC1CC(=O)O)C2=CC=C(C=C2)OCCCNC3=CC=CC=N3
InChI
InChI=1S/C21H26N2O3/c24-21(25)15-16-5-6-18(14-16)17-7-9-19(10-8-17)26-13-3-12-23-20-4-1-2-11-22-20/h1-2,4,7-11,16,18H,3,5-6,12-15H2,(H,22,23)(H,24,25)
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