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

Systemtic Name: 4-(azepan-1-yl)-N-[(2E)-2-methoxyimino-1-piperidin-1-yl-cyclohexyl]pyrimidin-2-amine Openeye Name: 4-(azepan-1-yl)-N-[(2E)-2-methoxyimino-1-(1-piperidyl)cyclohexyl]pyrimidin-2-amine CAS Name: 4-(1-azepanyl)-N-[(2E)-2-methoxyimino-1-(1-piperidinyl)cyclohexyl]-2-pyrimidinamine IUPAC Name: 4-(azepan-1-yl)-N-[(2E)-2-methoxyimino-1-piperidin-1-ylcyclohexyl]pyrimidin-2-amine Traditional Name: [4-(azepan-1-yl)pyrimidin-2-yl]-[(2E)-2-methyloximino-1-piperidino-cyclohexyl]amine Formula: C22H36N6O MolecularWeight: 400.56084

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCCCC1(NC2=NC=CC(=N2)N3CCCCCC3)N4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H36N6O/c1-29-26-19-11-5-6-13-22(19,28-17-9-4-10-18-28)25-21-23-14-12-20(24-21)27-15-7-2-3-8-16-27/h12,14H,2-11,13,15-18H2,1H3,(H,23,24,25)/b26-19+