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1-[4-[3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]piperidin-1-yl]ethanone
1-[4-[3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC(CC1)N2CCCC(C2)CCC3=CC=C(C=C3)OC
Isomeric SMILES
CC(=O)N1CCC(CC1)N2CCCC(C2)CCC3=CC=C(C=C3)OC
InChI
InChI=1S/C21H32N2O2/c1-17(24)22-14-11-20(12-15-22)23-13-3-4-19(16-23)6-5-18-7-9-21(25-2)10-8-18/h7-10,19-20H,3-6,11-16H2,1-2H3
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