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

Systemtic Name: N-(benzimidazol-1-yl)-3,4-dimethyl-benzamide Openeye Name: N-(benzimidazol-1-yl)-3,4-dimethyl-benzamide CAS Name: N-(1-benzimidazolyl)-3,4-dimethylbenzamide IUPAC Name: N-(benzimidazol-1-yl)-3,4-dimethylbenzamide Traditional Name: N-(benzimidazol-1-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)NN2C=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN2C=NC3=CC=CC=C32)C

InChI

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