3-(1H-benzimidazol-2-yl)-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrazin-2-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrazin-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-5-[1-(1-methyl-4-piperidyl)pyrazol-4-yl]pyrazin-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-5-[1-(1-methyl-4-piperidinyl)-4-pyrazolyl]-2-pyrazinamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrazin-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-5-[1-(1-methyl-4-piperidyl)pyrazol-4-yl]pyrazin-2-yl]amine Formula: C20H22N8 MolecularWeight: 374.44228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C=C(C=N2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

CN1CCC(CC1)N2C=C(C=N2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C20H22N8/c1-27-8-6-14(7-9-27)28-12-13(10-23-28)17-11-22-19(21)18(24-17)20-25-15-4-2-3-5-16(15)26-20/h2-5,10-12,14H,6-9H2,1H3,(H2,21,22)(H,25,26)