N-(2-cyanophenyl)-2-[6-(dimethylamino)-1H-benzimidazol-2-yl]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[6-(dimethylamino)-1H-benzimidazol-2-yl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[6-(dimethylamino)-1H-benzimidazol-2-yl]acetamide CAS Name: N-(2-cyanophenyl)-2-[6-(dimethylamino)-1H-benzimidazol-2-yl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[6-(dimethylamino)-1H-benzimidazol-2-yl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[6-(dimethylamino)-1H-benzimidazol-2-yl]acetamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C(N2)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C(N2)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C18H17N5O/c1-23(2)13-7-8-15-16(9-13)21-17(20-15)10-18(24)22-14-6-4-3-5-12(14)11-19/h3-9H,10H2,1-2H3,(H,20,21)(H,22,24)