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

Systemtic Name: 4-(azepan-1-yl)-N-[(2E)-2-ethoxyimino-1-piperidin-1-yl-cyclohexyl]pyrimidin-2-amine Openeye Name: 4-(azepan-1-yl)-N-[(2E)-2-ethoxyimino-1-(1-piperidyl)cyclohexyl]pyrimidin-2-amine CAS Name: 4-(1-azepanyl)-N-[(2E)-2-ethoxyimino-1-(1-piperidinyl)cyclohexyl]-2-pyrimidinamine IUPAC Name: 4-(azepan-1-yl)-N-[(2E)-2-ethoxyimino-1-piperidin-1-ylcyclohexyl]pyrimidin-2-amine Traditional Name: [4-(azepan-1-yl)pyrimidin-2-yl]-[(2E)-2-ethyloximino-1-piperidino-cyclohexyl]amine Formula: C23H38N6O MolecularWeight: 414.58742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N6O/c1-2-30-27-20-12-6-7-14-23(20,29-18-10-5-11-19-29)26-22-24-15-13-21(25-22)28-16-8-3-4-9-17-28/h13,15H,2-12,14,16-19H2,1H3,(H,24,25,26)/b27-20+