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

Systemtic Name: 3-(1-ethylbenzimidazol-2-yl)-5-(1-piperidin-4-ylpyrazol-4-yl)pyrazin-2-amine Openeye Name: 3-(1-ethylbenzimidazol-2-yl)-5-[1-(4-piperidyl)pyrazol-4-yl]pyrazin-2-amine CAS Name: 3-(1-ethyl-2-benzimidazolyl)-5-[1-(4-piperidinyl)-4-pyrazolyl]-2-pyrazinamine IUPAC Name: 3-(1-ethylbenzimidazol-2-yl)-5-(1-piperidin-4-ylpyrazol-4-yl)pyrazin-2-amine Traditional Name: [3-(1-ethylbenzimidazol-2-yl)-5-[1-(4-piperidyl)pyrazol-4-yl]pyrazin-2-yl]amine Formula: C21H24N8 MolecularWeight: 388.46886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N8/c1-2-28-18-6-4-3-5-16(18)27-21(28)19-20(22)24-12-17(26-19)14-11-25-29(13-14)15-7-9-23-10-8-15/h3-6,11-13,15,23H,2,7-10H2,1H3,(H2,22,24)