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(3-methoxyphenyl)-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methanone
(3-methoxyphenyl)-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=CN=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)[C@H]2CCCN(C2)CC3=CN=CC=C3
InChI
InChI=1S/C19H22N2O2/c1-23-18-8-2-6-16(11-18)19(22)17-7-4-10-21(14-17)13-15-5-3-9-20-12-15/h2-3,5-6,8-9,11-12,17H,4,7,10,13-14H2,1H3/t17-/m0/s1
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