N-[2-(benzimidazol-1-yl)ethylcarbamoyl]benzamide

Systemtic Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]benzamide Openeye Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]benzamide CAS Name: N-[[2-(1-benzimidazolyl)ethylamino]-oxomethyl]benzamide IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]benzamide Traditional Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NCCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O2/c22-16(13-6-2-1-3-7-13)20-17(23)18-10-11-21-12-19-14-8-4-5-9-15(14)21/h1-9,12H,10-11H2,(H2,18,20,22,23)