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

Systemtic Name: N2-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-N4-(1-methoxypiperidin-4-yl)-N4-methyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(3-chloro-4-methoxy-phenyl)-N2-cycloheptyl-N4-(1-methoxy-4-piperidyl)-N4-methyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(3-chloro-4-methoxyphenyl)-N2-cycloheptyl-N4-(1-methoxy-4-piperidinyl)-N4-methyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(3-chloro-4-methoxyphenyl)-2-N-cycloheptyl-4-N-(1-methoxypiperidin-4-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-amino-6-(3-chloro-N-cycloheptyl-4-methoxy-anilino)-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)N(C3CCCCCC3)C4=CC(=C(C=C4)OC)Cl)N

Isomeric SMILES

CN(C1CCN(CC1)OC)C2=NC(=NC(=N2)N(C3CCCCCC3)C4=CC(=C(C=C4)OC)Cl)N

InChI

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