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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC=C(C=C4)OCC

InChI

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