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

Systemtic Name: 3-(1-ethylbenzimidazol-2-yl)-5-(3-methyl-1-piperidin-4-yl-pyrazol-4-yl)pyrazin-2-amine Openeye Name: 3-(1-ethylbenzimidazol-2-yl)-5-[3-methyl-1-(4-piperidyl)pyrazol-4-yl]pyrazin-2-amine CAS Name: 3-(1-ethyl-2-benzimidazolyl)-5-[3-methyl-1-(4-piperidinyl)-4-pyrazolyl]-2-pyrazinamine IUPAC Name: 3-(1-ethylbenzimidazol-2-yl)-5-(3-methyl-1-piperidin-4-ylpyrazol-4-yl)pyrazin-2-amine Traditional Name: [3-(1-ethylbenzimidazol-2-yl)-5-[3-methyl-1-(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=C4C)C5CCNCC5

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C3=NC(=CN=C3N)C4=CN(N=C4C)C5CCNCC5

InChI

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