N-[1-(phenylmethyl)benzimidazol-2-yl]ethanamide hydrobromide

Systemtic Name: N-[1-(phenylmethyl)benzimidazol-2-yl]ethanamide hydrobromide Openeye Name: N-(1-benzylbenzimidazol-2-yl)acetamide hydrobromide CAS Name: N-[1-(phenylmethyl)-2-benzimidazolyl]acetamide hydrobromide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)acetamide hydrobromide Traditional Name: N-(1-benzylbenzimidazol-2-yl)acetamide hydrobromide Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3.Br

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3.Br

InChI

InChI=1S/C16H15N3O.BrH/c1-12(20)17-16-18-14-9-5-6-10-15(14)19(16)11-13-7-3-2-4-8-13;/h2-10H,11H2,1H3,(H,17,18,20);1H