N4-(3H-benzimidazol-5-yl)-N2-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(1-methylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(3H-benzimidazol-5-yl)-N2-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(1-methylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: N4-(3H-benzimidazol-5-yl)-N2-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[(1-methyl-4-piperidyl)oxy]-1,3,5-triazine-2,4-diamine CAS Name: N4-(3H-benzimidazol-5-yl)-N2-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[(1-methyl-4-piperidinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(3H-benzimidazol-5-yl)-2-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(1-methylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine Traditional Name: 3H-benzimidazol-5-yl-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-[(1-methyl-4-piperidyl)oxy]-s-triazin-2-yl]amine Formula: C22H26N10O MolecularWeight: 446.50824

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=NC(=NC(=N2)NC3=NNC(=C3)C4CC4)NC5=CC6=C(C=C5)N=CN6

Isomeric SMILES

CN1CCC(CC1)OC2=NC(=NC(=N2)NC3=NNC(=C3)C4CC4)NC5=CC6=C(C=C5)N=CN6

InChI

InChI=1S/C22H26N10O/c1-32-8-6-15(7-9-32)33-22-28-20(25-14-4-5-16-18(10-14)24-12-23-16)27-21(29-22)26-19-11-17(30-31-19)13-2-3-13/h4-5,10-13,15H,2-3,6-9H2,1H3,(H,23,24)(H3,25,26,27,28,29,30,31)