4-(azepan-1-yl)-N-[(2E)-2-[(2-methylpropan-2-yl)oxyimino]-1-piperidin-1-yl-cyclohexyl]pyrimidin-2-amine

Systemtic Name: 4-(azepan-1-yl)-N-[(2E)-2-[(2-methylpropan-2-yl)oxyimino]-1-piperidin-1-yl-cyclohexyl]pyrimidin-2-amine Openeye Name: 4-(azepan-1-yl)-N-[(2E)-2-tert-butoxyimino-1-(1-piperidyl)cyclohexyl]pyrimidin-2-amine CAS Name: 4-(1-azepanyl)-N-[(2E)-2-[(2-methylpropan-2-yl)oxyimino]-1-(1-piperidinyl)cyclohexyl]-2-pyrimidinamine IUPAC Name: 4-(azepan-1-yl)-N-[(2E)-2-[(2-methylpropan-2-yl)oxyimino]-1-piperidin-1-ylcyclohexyl]pyrimidin-2-amine Traditional Name: [4-(azepan-1-yl)pyrimidin-2-yl]-[(2E)-2-tert-butyloximino-1-piperidino-cyclohexyl]amine Formula: C25H42N6O MolecularWeight: 442.64058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=C1CCCCC1(NC2=NC=CC(=N2)N3CCCCCC3)N4CCCCC4

Isomeric SMILES

CC(C)(C)O/N=C/1\CCCCC1(NC2=NC=CC(=N2)N3CCCCCC3)N4CCCCC4

InChI

InChI=1S/C25H42N6O/c1-24(2,3)32-29-21-13-7-8-15-25(21,31-19-11-6-12-20-31)28-23-26-16-14-22(27-23)30-17-9-4-5-10-18-30/h14,16H,4-13,15,17-20H2,1-3H3,(H,26,27,28)/b29-21+