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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC)C1=NC(=NC(=N1)N(C)C2CCN(CC2)C)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCCCN(CCC)C1=NC(=NC(=N1)N(C)C2CCN(CC2)C)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C24H38ClN7O/c1-6-8-14-32(13-7-2)24-28-22(26-18-9-10-21(33-5)20(25)17-18)27-23(29-24)31(4)19-11-15-30(3)16-12-19/h9-10,17,19H,6-8,11-16H2,1-5H3,(H,26,27,28,29)