N-(1-ethylbenzimidazol-2-yl)-3-methyl-benzamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-methyl-benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-methyl-benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-methylbenzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-methylbenzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-methyl-benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C17H17N3O/c1-3-20-15-10-5-4-9-14(15)18-17(20)19-16(21)13-8-6-7-12(2)11-13/h4-11H,3H2,1-2H3,(H,18,19,21)