1-azanyl-4-[4-(4-fluorophenyl)-5-[4-(methylamino)pyrimidin-2-yl]imidazol-1-yl]cyclohexan-1-ol

Systemtic Name: 1-azanyl-4-[4-(4-fluorophenyl)-5-[4-(methylamino)pyrimidin-2-yl]imidazol-1-yl]cyclohexan-1-ol Openeye Name: 1-amino-4-[4-(4-fluorophenyl)-5-[4-(methylamino)pyrimidin-2-yl]imidazol-1-yl]cyclohexanol CAS Name: 1-amino-4-[4-(4-fluorophenyl)-5-[4-(methylamino)-2-pyrimidinyl]-1-imidazolyl]-1-cyclohexanol IUPAC Name: 1-amino-4-[4-(4-fluorophenyl)-5-[4-(methylamino)pyrimidin-2-yl]imidazol-1-yl]cyclohexan-1-ol Traditional Name: 1-amino-4-[4-(4-fluorophenyl)-5-[4-(methylamino)pyrimidin-2-yl]imidazol-1-yl]cyclohexanol Formula: C20H23FN6O MolecularWeight: 382.434623

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC=C1)C2=C(N=CN2C3CCC(CC3)(N)O)C4=CC=C(C=C4)F

Isomeric SMILES

CNC1=NC(=NC=C1)C2=C(N=CN2C3CCC(CC3)(N)O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H23FN6O/c1-23-16-8-11-24-19(26-16)18-17(13-2-4-14(21)5-3-13)25-12-27(18)15-6-9-20(22,28)10-7-15/h2-5,8,11-12,15,28H,6-7,9-10,22H2,1H3,(H,23,24,26)