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2-cyclopentyl-1-[3-[3-(dimethylamino)propyl-methyl-amino]piperidin-1-yl]ethanone
2-cyclopentyl-1-[3-[3-(dimethylamino)propyl-methyl-amino]piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCN(C)C1CCCN(C1)C(=O)CC2CCCC2
Isomeric SMILES
CN(C)CCCN(C)C1CCCN(C1)C(=O)CC2CCCC2
InChI
InChI=1S/C18H35N3O/c1-19(2)11-7-12-20(3)17-10-6-13-21(15-17)18(22)14-16-8-4-5-9-16/h16-17H,4-15H2,1-3H3
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