N-(1-ethylbenzimidazol-5-yl)-4-methyl-benzamide

Systemtic Name: N-(1-ethylbenzimidazol-5-yl)-4-methyl-benzamide Openeye Name: N-(1-ethylbenzimidazol-5-yl)-4-methyl-benzamide CAS Name: N-(1-ethyl-5-benzimidazolyl)-4-methylbenzamide IUPAC Name: N-(1-ethylbenzimidazol-5-yl)-4-methylbenzamide Traditional Name: N-(1-ethylbenzimidazol-5-yl)-4-methyl-benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=NC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C

InChI

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