N4-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-N2-(4-methoxyphenyl)-N2-methyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-N2-(4-methoxyphenyl)-N2-methyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-N2-(4-methoxyphenyl)-N2-methyl-1,3,5-triazine-2,4,6-triamine CAS Name: N4-cycloheptyl-N6-[(1-ethyl-2-pyrrolidinyl)methyl]-N2-(4-methoxyphenyl)-N2-methyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-cycloheptyl-6-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-N-(4-methoxyphenyl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(cycloheptylamino)-6-[(1-ethylpyrrolidin-2-yl)methylamino]-s-triazin-2-yl]-(4-methoxyphenyl)-methyl-amine Formula: C25H39N7O MolecularWeight: 453.62346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)N(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)N(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H39N7O/c1-4-32-17-9-12-21(32)18-26-23-28-24(27-19-10-7-5-6-8-11-19)30-25(29-23)31(2)20-13-15-22(33-3)16-14-20/h13-16,19,21H,4-12,17-18H2,1-3H3,(H2,26,27,28,29,30)