N-(1H-benzimidazol-2-yl)-3-(dimethylamino)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(dimethylamino)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(dimethylamino)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(dimethylamino)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(dimethylamino)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(dimethylamino)benzamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4O/c1-20(2)12-7-5-6-11(10-12)15(21)19-16-17-13-8-3-4-9-14(13)18-16/h3-10H,1-2H3,(H2,17,18,19,21)