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

Systemtic Name: N6-(3-chloranyl-4-methoxy-phenyl)-N4-cycloheptyl-N2-(1-ethylpiperidin-4-yl)-N2-methyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-(3-chloro-4-methoxy-phenyl)-N4-cycloheptyl-N2-(1-ethyl-4-piperidyl)-N2-methyl-1,3,5-triazine-2,4,6-triamine CAS Name: N6-(3-chloro-4-methoxyphenyl)-N4-cycloheptyl-N2-(1-ethyl-4-piperidinyl)-N2-methyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-(3-chloro-4-methoxyphenyl)-4-N-cycloheptyl-2-N-(1-ethylpiperidin-4-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-6-(cycloheptylamino)-s-triazin-2-yl]-(1-ethyl-4-piperidyl)-methyl-amine Formula: C25H38ClN7O MolecularWeight: 488.06852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N(C)C2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCN1CCC(CC1)N(C)C2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C25H38ClN7O/c1-4-33-15-13-20(14-16-33)32(2)25-30-23(27-18-9-7-5-6-8-10-18)29-24(31-25)28-19-11-12-22(34-3)21(26)17-19/h11-12,17-18,20H,4-10,13-16H2,1-3H3,(H2,27,28,29,30,31)