N-(4-cyanopyridin-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: N-(4-cyanopyridin-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)ethanamide Openeye Name: N-(4-cyano-3-pyridyl)-2-(6-methyl-1H-benzimidazol-2-yl)acetamide CAS Name: N-(4-cyano-3-pyridinyl)-2-(6-methyl-1H-benzimidazol-2-yl)acetamide IUPAC Name: N-(4-cyanopyridin-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)acetamide Traditional Name: N-(4-cyano-3-pyridyl)-2-(6-methyl-1H-benzimidazol-2-yl)acetamide Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CC(=O)NC3=C(C=CN=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CC(=O)NC3=C(C=CN=C3)C#N

InChI

InChI=1S/C16H13N5O/c1-10-2-3-12-13(6-10)20-15(19-12)7-16(22)21-14-9-18-5-4-11(14)8-17/h2-6,9H,7H2,1H3,(H,19,20)(H,21,22)