N2-(3-chloranyl-4-methoxy-phenyl)-N6-cycloheptyl-N4-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-(3-chloranyl-4-methoxy-phenyl)-N6-cycloheptyl-N4-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(3-chloro-4-methoxy-phenyl)-N6-cycloheptyl-N4-(1-methyl-4-piperidyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(3-chloro-4-methoxyphenyl)-N6-cycloheptyl-N4-(1-methyl-4-piperidinyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(3-chloro-4-methoxyphenyl)-6-N-cycloheptyl-4-N-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-6-(cycloheptylamino)-s-triazin-2-yl]-(1-methyl-4-piperidyl)amine Formula: C23H34ClN7O MolecularWeight: 460.01536

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN1CCC(CC1)NC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H34ClN7O/c1-31-13-11-17(12-14-31)26-22-28-21(25-16-7-5-3-4-6-8-16)29-23(30-22)27-18-9-10-20(32-2)19(24)15-18/h9-10,15-17H,3-8,11-14H2,1-2H3,(H3,25,26,27,28,29,30)