N-(3-aminophenyl)-2-(benzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(benzimidazol-1-yl)ethanamide Openeye Name: N-(3-aminophenyl)-2-(benzimidazol-1-yl)acetamide CAS Name: N-(3-aminophenyl)-2-(1-benzimidazolyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(benzimidazol-1-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-(benzimidazol-1-yl)acetamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=CC(=C3)N

InChI

InChI=1S/C15H14N4O/c16-11-4-3-5-12(8-11)18-15(20)9-19-10-17-13-6-1-2-7-14(13)19/h1-8,10H,9,16H2,(H,18,20)