N4-cycloheptyl-N6-(4-ethyl-3-fluoranyl-phenyl)-N2-methyl-N2-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4-cycloheptyl-N6-(4-ethyl-3-fluoranyl-phenyl)-N2-methyl-N2-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-cycloheptyl-N6-(4-ethyl-3-fluoro-phenyl)-N2-methyl-N2-(1-methyl-4-piperidyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N4-cycloheptyl-N6-(4-ethyl-3-fluorophenyl)-N2-methyl-N2-(1-methyl-4-piperidinyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-cycloheptyl-6-N-(4-ethyl-3-fluorophenyl)-2-N-methyl-2-N-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(cycloheptylamino)-6-(4-ethyl-3-fluoro-anilino)-s-triazin-2-yl]-methyl-(1-methyl-4-piperidyl)amine Formula: C25H38FN7 MolecularWeight: 455.614523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC2=NC(=NC(=N2)N(C)C3CCN(CC3)C)NC4CCCCCC4)F

Isomeric SMILES

CCC1=C(C=C(C=C1)NC2=NC(=NC(=N2)N(C)C3CCN(CC3)C)NC4CCCCCC4)F

InChI

InChI=1S/C25H38FN7/c1-4-18-11-12-20(17-22(18)26)28-24-29-23(27-19-9-7-5-6-8-10-19)30-25(31-24)33(3)21-13-15-32(2)16-14-21/h11-12,17,19,21H,4-10,13-16H2,1-3H3,(H2,27,28,29,30,31)