N-aminocarbonyl-N-[2-(benzimidazol-1-yl)ethyl]benzamide

Systemtic Name: N-aminocarbonyl-N-[2-(benzimidazol-1-yl)ethyl]benzamide Openeye Name: N-[2-(benzimidazol-1-yl)ethyl]-N-carbamoyl-benzamide CAS Name: N-[2-(1-benzimidazolyl)ethyl]-N-carbamoylbenzamide IUPAC Name: N-[2-(benzimidazol-1-yl)ethyl]-N-carbamoylbenzamide Traditional Name: N-[2-(benzimidazol-1-yl)ethyl]-N-carbamoyl-benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCN2C=NC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCN2C=NC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C17H16N4O2/c18-17(23)21(16(22)13-6-2-1-3-7-13)11-10-20-12-19-14-8-4-5-9-15(14)20/h1-9,12H,10-11H2,(H2,18,23)