3-(6-methyl-1H-benzimidazol-2-yl)-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyrazin-2-amine

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyrazin-2-amine Openeye Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyrazin-2-amine CAS Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-[4-(2-pyrimidinyl)-1-piperazinyl]-2-pyrazinamine IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyrazin-2-amine Traditional Name: [3-(6-methyl-1H-benzimidazol-2-yl)-5-[4-(2-pyrimidyl)piperazino]pyrazin-2-yl]amine Formula: C20H21N9 MolecularWeight: 387.44104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=NC(=CN=C3N)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=NC(=CN=C3N)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C20H21N9/c1-13-3-4-14-15(11-13)26-19(25-14)17-18(21)24-12-16(27-17)28-7-9-29(10-8-28)20-22-5-2-6-23-20/h2-6,11-12H,7-10H2,1H3,(H2,21,24)(H,25,26)