1-[4-[4-[5-azanyl-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]pyrazol-1-yl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[4-[5-azanyl-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]pyrazol-1-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[4-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]pyrazol-1-yl]-1-piperidyl]ethanone CAS Name: 1-[4-[4-[5-amino-6-(1H-benzimidazol-2-yl)-2-pyrazinyl]-1-pyrazolyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]pyrazol-1-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[4-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]pyrazol-1-yl]piperidino]ethanone Formula: C21H22N8O MolecularWeight: 402.45238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2C=C(C=N2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

CC(=O)N1CCC(CC1)N2C=C(C=N2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C21H22N8O/c1-13(30)28-8-6-15(7-9-28)29-12-14(10-24-29)18-11-23-20(22)19(25-18)21-26-16-4-2-3-5-17(16)27-21/h2-5,10-12,15H,6-9H2,1H3,(H2,22,23)(H,26,27)