2-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-morpholin-4-yl-ethanenitrile

Systemtic Name: 2-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-morpholin-4-yl-ethanenitrile Openeye Name: 2-[6-(benzimidazol-1-yl)-3-pyridyl]-2-morpholino-acetonitrile CAS Name: 2-[6-(1-benzimidazolyl)-3-pyridinyl]-2-(4-morpholinyl)acetonitrile IUPAC Name: 2-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-morpholin-4-ylacetonitrile Traditional Name: 2-[6-(benzimidazol-1-yl)-3-pyridyl]-2-morpholino-acetonitrile Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C#N)C2=CN=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C(C#N)C2=CN=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H17N5O/c19-11-17(22-7-9-24-10-8-22)14-5-6-18(20-12-14)23-13-21-15-3-1-2-4-16(15)23/h1-6,12-13,17H,7-10H2