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

Systemtic Name: N-(benzimidazol-1-yl)-3-(dimethylamino)benzamide Openeye Name: N-(benzimidazol-1-yl)-3-(dimethylamino)benzamide CAS Name: N-(1-benzimidazolyl)-3-(dimethylamino)benzamide IUPAC Name: N-(benzimidazol-1-yl)-3-(dimethylamino)benzamide Traditional Name: N-(benzimidazol-1-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)NN2C=NC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32

InChI

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