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cyclobutyl-[(3S)-3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]methanone
cyclobutyl-[(3S)-3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCC2CCCN(C2)C(=O)C3CCC3
Isomeric SMILES
COC1=CC=CC(=C1)CC[C@H]2CCCN(C2)C(=O)C3CCC3
InChI
InChI=1S/C19H27NO2/c1-22-18-9-2-5-15(13-18)10-11-16-6-4-12-20(14-16)19(21)17-7-3-8-17/h2,5,9,13,16-17H,3-4,6-8,10-12,14H2,1H3/t16-/m1/s1
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