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1-[4-[3-[methyl(phenethyl)amino]piperidin-1-yl]piperidin-1-yl]ethanone
1-[4-[3-[methyl(phenethyl)amino]piperidin-1-yl]piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC(CC1)N2CCCC(C2)N(C)CCC3=CC=CC=C3
Isomeric SMILES
CC(=O)N1CCC(CC1)N2CCCC(C2)N(C)CCC3=CC=CC=C3
InChI
InChI=1S/C21H33N3O/c1-18(25)23-15-11-20(12-16-23)24-13-6-9-21(17-24)22(2)14-10-19-7-4-3-5-8-19/h3-5,7-8,20-21H,6,9-17H2,1-2H3
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