2-[4-[5-azanyl-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]piperazin-1-yl]benzenecarbonitrile

Systemtic Name: 2-[4-[5-azanyl-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]piperazin-1-yl]benzenecarbonitrile Openeye Name: 2-[4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]piperazin-1-yl]benzonitrile CAS Name: 2-[4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)-2-pyrazinyl]-1-piperazinyl]benzonitrile IUPAC Name: 2-[4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]piperazin-1-yl]benzonitrile Traditional Name: 2-[4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]piperazino]benzonitrile Formula: C23H22N8 MolecularWeight: 410.47438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=NC(=CN=C3N)N4CCN(CC4)C5=CC=CC=C5C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=NC(=CN=C3N)N4CCN(CC4)C5=CC=CC=C5C#N

InChI

InChI=1S/C23H22N8/c1-15-6-7-17-18(12-15)28-23(27-17)21-22(25)26-14-20(29-21)31-10-8-30(9-11-31)19-5-3-2-4-16(19)13-24/h2-7,12,14H,8-11H2,1H3,(H2,25,26)(H,27,28)