2-[4-[5-azanyl-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanenitrile

Systemtic Name: 2-[4-[5-azanyl-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanenitrile Openeye Name: 2-[4-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]acetonitrile CAS Name: 2-[4-[5-amino-6-(1H-benzimidazol-2-yl)-2-pyrazinyl]-3,6-dihydro-2H-pyridin-1-yl]acetonitrile IUPAC Name: 2-[4-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]acetonitrile Traditional Name: 2-[4-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]acetonitrile Formula: C18H17N7 MolecularWeight: 331.37448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CN=C(C(=N2)C3=NC4=CC=CC=C4N3)N)CC#N

Isomeric SMILES

C1CN(CC=C1C2=CN=C(C(=N2)C3=NC4=CC=CC=C4N3)N)CC#N

InChI

InChI=1S/C18H17N7/c19-7-10-25-8-5-12(6-9-25)15-11-21-17(20)16(22-15)18-23-13-3-1-2-4-14(13)24-18/h1-5,11H,6,8-10H2,(H2,20,21)(H,23,24)