1-[4-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]-1-piperidyl]ethanone CAS Name: 1-[4-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(4-tert-amylcyclohexyl)amino]piperidino]ethanone Formula: C18H34N2O MolecularWeight: 294.47536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H34N2O/c1-5-18(3,4)15-6-8-16(9-7-15)19-17-10-12-20(13-11-17)14(2)21/h15-17,19H,5-13H2,1-4H3