N6-cycloheptyl-N2-(4-methoxyphenyl)-N4-piperidin-4-yl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-cycloheptyl-N2-(4-methoxyphenyl)-N4-piperidin-4-yl-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-cycloheptyl-N2-(4-methoxyphenyl)-N4-(4-piperidyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N6-cycloheptyl-N2-(4-methoxyphenyl)-N4-(4-piperidinyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-cycloheptyl-2-N-(4-methoxyphenyl)-4-N-piperidin-4-yl-1,3,5-triazine-2,4,6-triamine Traditional Name: cycloheptyl-[4-(p-anisidino)-6-(4-piperidylamino)-s-triazin-2-yl]amine Formula: C22H33N7O MolecularWeight: 411.54372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3CCNCC3)NC4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3CCNCC3)NC4CCCCCC4

InChI

InChI=1S/C22H33N7O/c1-30-19-10-8-17(9-11-19)25-21-27-20(24-16-6-4-2-3-5-7-16)28-22(29-21)26-18-12-14-23-15-13-18/h8-11,16,18,23H,2-7,12-15H2,1H3,(H3,24,25,26,27,28,29)