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

Systemtic Name: N6-(3-chloranyl-4-methoxy-phenyl)-N4-cycloheptyl-N2-(1-methoxypiperidin-4-yl)-N2-methyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-(3-chloro-4-methoxy-phenyl)-N4-cycloheptyl-N2-(1-methoxy-4-piperidyl)-N2-methyl-1,3,5-triazine-2,4,6-triamine CAS Name: N6-(3-chloro-4-methoxyphenyl)-N4-cycloheptyl-N2-(1-methoxy-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-methoxypiperidin-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-methoxy-4-piperidyl)-methyl-amine Formula: C24H36ClN7O2 MolecularWeight: 490.04134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)OC)C2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN(C1CCN(CC1)OC)C2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H36ClN7O2/c1-31(19-12-14-32(34-3)15-13-19)24-29-22(26-17-8-6-4-5-7-9-17)28-23(30-24)27-18-10-11-21(33-2)20(25)16-18/h10-11,16-17,19H,4-9,12-15H2,1-3H3,(H2,26,27,28,29,30)