N2-(1H-benzimidazol-2-yl)-N4-(1-ethylpiperidin-3-yl)-6-methyl-pyrimidine-2,4-diamine

Systemtic Name: N2-(1H-benzimidazol-2-yl)-N4-(1-ethylpiperidin-3-yl)-6-methyl-pyrimidine-2,4-diamine Openeye Name: N2-(1H-benzimidazol-2-yl)-N4-(1-ethyl-3-piperidyl)-6-methyl-pyrimidine-2,4-diamine CAS Name: N2-(1H-benzimidazol-2-yl)-N4-(1-ethyl-3-piperidinyl)-6-methylpyrimidine-2,4-diamine IUPAC Name: 2-N-(1H-benzimidazol-2-yl)-4-N-(1-ethylpiperidin-3-yl)-6-methylpyrimidine-2,4-diamine Traditional Name: 1H-benzimidazol-2-yl-[4-[(1-ethyl-3-piperidyl)amino]-6-methyl-pyrimidin-2-yl]amine Formula: C19H25N7 MolecularWeight: 351.4487

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)NC2=NC(=NC(=C2)C)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN1CCCC(C1)NC2=NC(=NC(=C2)C)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H25N7/c1-3-26-10-6-7-14(12-26)21-17-11-13(2)20-18(24-17)25-19-22-15-8-4-5-9-16(15)23-19/h4-5,8-9,11,14H,3,6-7,10,12H2,1-2H3,(H3,20,21,22,23,24,25)