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2-[2-[4-[3-(pyridin-2-ylamino)propoxy]phenyl]cyclopentyl]ethanoic acid
2-[2-[4-[3-(pyridin-2-ylamino)propoxy]phenyl]cyclopentyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)C2=CC=C(C=C2)OCCCNC3=CC=CC=N3)CC(=O)O
Isomeric SMILES
C1CC(C(C1)C2=CC=C(C=C2)OCCCNC3=CC=CC=N3)CC(=O)O
InChI
InChI=1S/C21H26N2O3/c24-21(25)15-17-5-3-6-19(17)16-8-10-18(11-9-16)26-14-4-13-23-20-7-1-2-12-22-20/h1-2,7-12,17,19H,3-6,13-15H2,(H,22,23)(H,24,25)
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