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1-[3-methoxy-4-[4-(2-pyridin-3-ylpiperidin-1-yl)butoxy]phenyl]ethanone
1-[3-methoxy-4-[4-(2-pyridin-3-ylpiperidin-1-yl)butoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OCCCCN2CCCCC2C3=CN=CC=C3)OC
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OCCCCN2CCCCC2C3=CN=CC=C3)OC
InChI
InChI=1S/C23H30N2O3/c1-18(26)19-10-11-22(23(16-19)27-2)28-15-6-5-14-25-13-4-3-9-21(25)20-8-7-12-24-17-20/h7-8,10-12,16-17,21H,3-6,9,13-15H2,1-2H3
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