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2-cyclohexyl-1-[(3S)-3-(3-methoxyphenyl)carbonylpiperidin-1-yl]ethanone
2-cyclohexyl-1-[(3S)-3-(3-methoxyphenyl)carbonylpiperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)CC3CCCCC3
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)[C@H]2CCCN(C2)C(=O)CC3CCCCC3
InChI
InChI=1S/C21H29NO3/c1-25-19-11-5-9-17(14-19)21(24)18-10-6-12-22(15-18)20(23)13-16-7-3-2-4-8-16/h5,9,11,14,16,18H,2-4,6-8,10,12-13,15H2,1H3/t18-/m0/s1
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