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

Systemtic Name: N6-(3-chloranyl-4-methoxy-phenyl)-N4-heptan-4-yl-N2-methyl-N2-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-(3-chloro-4-methoxy-phenyl)-N2-methyl-N2-(1-methyl-4-piperidyl)-N4-(1-propylbutyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N6-(3-chloro-4-methoxyphenyl)-N4-heptan-4-yl-N2-methyl-N2-(1-methyl-4-piperidinyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-(3-chloro-4-methoxyphenyl)-4-N-heptan-4-yl-2-N-methyl-2-N-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-6-(1-propylbutylamino)-s-triazin-2-yl]-methyl-(1-methyl-4-piperidyl)amine Formula: C24H38ClN7O MolecularWeight: 476.05782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=NC(=NC(=N1)NC2=CC(=C(C=C2)OC)Cl)N(C)C3CCN(CC3)C

Isomeric SMILES

CCCC(CCC)NC1=NC(=NC(=N1)NC2=CC(=C(C=C2)OC)Cl)N(C)C3CCN(CC3)C

InChI

InChI=1S/C24H38ClN7O/c1-6-8-17(9-7-2)26-22-28-23(27-18-10-11-21(33-5)20(25)16-18)30-24(29-22)32(4)19-12-14-31(3)15-13-19/h10-11,16-17,19H,6-9,12-15H2,1-5H3,(H2,26,27,28,29,30)