2-[4-[[2-(dimethylamino)-3-methyl-butyl]amino]piperidin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[[2-(dimethylamino)-3-methyl-butyl]amino]piperidin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[[2-(dimethylamino)-3-methyl-butyl]amino]-1-piperidyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[2-(dimethylamino)-3-methylbutyl]amino]-1-piperidinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[[2-(dimethylamino)-3-methylbutyl]amino]piperidin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[[2-(dimethylamino)-3-methyl-butyl]amino]piperidino]-N,N-dimethyl-acetamide Formula: C16H34N4O MolecularWeight: 298.46736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1CCN(CC1)CC(=O)N(C)C)N(C)C

Isomeric SMILES

CC(C)C(CNC1CCN(CC1)CC(=O)N(C)C)N(C)C

InChI

InChI=1S/C16H34N4O/c1-13(2)15(18(3)4)11-17-14-7-9-20(10-8-14)12-16(21)19(5)6/h13-15,17H,7-12H2,1-6H3