3-chloranyl-N-[4-[(4-fluorophenyl)methylidene]cyclohexyl]-2-(methoxymethyl)pyridin-4-amine

Systemtic Name: 3-chloranyl-N-[4-[(4-fluorophenyl)methylidene]cyclohexyl]-2-(methoxymethyl)pyridin-4-amine Openeye Name: 3-chloro-N-[4-[(4-fluorophenyl)methylene]cyclohexyl]-2-(methoxymethyl)pyridin-4-amine CAS Name: 3-chloro-N-[4-[(4-fluorophenyl)methylidene]cyclohexyl]-2-(methoxymethyl)-4-pyridinamine IUPAC Name: 3-chloro-N-[4-[(4-fluorophenyl)methylidene]cyclohexyl]-2-(methoxymethyl)pyridin-4-amine Traditional Name: [3-chloro-2-(methoxymethyl)-4-pyridyl]-[4-(4-fluorobenzylidene)cyclohexyl]amine Formula: C20H22ClFN2O MolecularWeight: 360.852883

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC=CC(=C1Cl)NC2CCC(=CC3=CC=C(C=C3)F)CC2

Isomeric SMILES

COCC1=NC=CC(=C1Cl)NC2CCC(=CC3=CC=C(C=C3)F)CC2

InChI

InChI=1S/C20H22ClFN2O/c1-25-13-19-20(21)18(10-11-23-19)24-17-8-4-15(5-9-17)12-14-2-6-16(22)7-3-14/h2-3,6-7,10-12,17H,4-5,8-9,13H2,1H3,(H,23,24)