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(2-methoxyphenyl)-[2-(2-piperidin-1-ylethyl)piperidin-1-yl]methanone
(2-methoxyphenyl)-[2-(2-piperidin-1-ylethyl)piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)N2CCCCC2CCN3CCCCC3
Isomeric SMILES
COC1=CC=CC=C1C(=O)N2CCCCC2CCN3CCCCC3
InChI
InChI=1S/C20H30N2O2/c1-24-19-11-4-3-10-18(19)20(23)22-15-8-5-9-17(22)12-16-21-13-6-2-7-14-21/h3-4,10-11,17H,2,5-9,12-16H2,1H3
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