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

Systemtic Name: 3-(1-ethylbenzimidazol-2-yl)-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrazin-2-amine Openeye Name: 3-(1-ethylbenzimidazol-2-yl)-5-[1-(1-methyl-4-piperidyl)pyrazol-4-yl]pyrazin-2-amine CAS Name: 3-(1-ethyl-2-benzimidazolyl)-5-[1-(1-methyl-4-piperidinyl)-4-pyrazolyl]-2-pyrazinamine IUPAC Name: 3-(1-ethylbenzimidazol-2-yl)-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrazin-2-amine Traditional Name: [3-(1-ethylbenzimidazol-2-yl)-5-[1-(1-methyl-4-piperidyl)pyrazol-4-yl]pyrazin-2-yl]amine Formula: C22H26N8 MolecularWeight: 402.49544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3=NC(=CN=C3N)C4=CN(N=C4)C5CCN(CC5)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C3=NC(=CN=C3N)C4=CN(N=C4)C5CCN(CC5)C

InChI

InChI=1S/C22H26N8/c1-3-29-19-7-5-4-6-17(19)27-22(29)20-21(23)24-13-18(26-20)15-12-25-30(14-15)16-8-10-28(2)11-9-16/h4-7,12-14,16H,3,8-11H2,1-2H3,(H2,23,24)