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3-[1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperidin-2-yl]pyridine
3-[1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperidin-2-yl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C2=CN=CC=C2)CCCOC3=CC4=C(CCC4)C=C3
Isomeric SMILES
C1CCN(C(C1)C2=CN=CC=C2)CCCOC3=CC4=C(CCC4)C=C3
InChI
InChI=1S/C22H28N2O/c1-2-13-24(22(9-1)20-8-4-12-23-17-20)14-5-15-25-21-11-10-18-6-3-7-19(18)16-21/h4,8,10-12,16-17,22H,1-3,5-7,9,13-15H2
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