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

Systemtic Name: N2-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-N4-pyridin-2-yl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-N4-(2-pyridyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-cycloheptyl-N6-[(1-ethyl-2-pyrrolidinyl)methyl]-N4-(2-pyridinyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-cycloheptyl-6-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-N-pyridin-2-yl-1,3,5-triazine-2,4,6-triamine Traditional Name: cycloheptyl-[4-[(1-ethylpyrrolidin-2-yl)methylamino]-6-(2-pyridylamino)-s-triazin-2-yl]amine Formula: C22H34N8 MolecularWeight: 410.55896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC=CC=N4

Isomeric SMILES

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC=CC=N4

InChI

InChI=1S/C22H34N8/c1-2-30-15-9-12-18(30)16-24-20-27-21(25-17-10-5-3-4-6-11-17)29-22(28-20)26-19-13-7-8-14-23-19/h7-8,13-14,17-18H,2-6,9-12,15-16H2,1H3,(H3,23,24,25,26,27,28,29)