2-(5-imidazol-1-ylbenzimidazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(5-imidazol-1-ylbenzimidazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-imidazol-1-ylbenzimidazol-1-yl)-N-phenyl-acetamide CAS Name: 2-[5-(1-imidazolyl)-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-(5-imidazol-1-ylbenzimidazol-1-yl)-N-phenylacetamide Traditional Name: 2-(5-imidazol-1-ylbenzimidazol-1-yl)-N-phenyl-acetamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C=CC(=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C=CC(=C3)N4C=CN=C4

InChI

InChI=1S/C18H15N5O/c24-18(21-14-4-2-1-3-5-14)11-23-13-20-16-10-15(6-7-17(16)23)22-9-8-19-12-22/h1-10,12-13H,11H2,(H,21,24)