3-(1H-benzimidazol-2-yl)-5-(3-methyl-1-piperidin-4-yl-pyrazol-4-yl)pyrazin-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CN=C(C(=N2)C3=NC4=CC=CC=C4N3)N)C5CCNCC5

Isomeric SMILES

CC1=NN(C=C1C2=CN=C(C(=N2)C3=NC4=CC=CC=C4N3)N)C5CCNCC5

InChI

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