N-(1H-benzimidazol-2-yl)-3,4-dimethyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3,4-dimethyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3,4-dimethyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3,4-dimethylbenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3,4-dimethyl-benzamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C16H15N3O/c1-10-7-8-12(9-11(10)2)15(20)19-16-17-13-5-3-4-6-14(13)18-16/h3-9H,1-2H3,(H2,17,18,19,20)