2-(6-imidazol-1-yl-1H-benzimidazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6-imidazol-1-yl-1H-benzimidazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-imidazol-1-yl-1H-benzimidazol-2-yl)-N-phenyl-acetamide CAS Name: 2-[6-(1-imidazolyl)-1H-benzimidazol-2-yl]-N-phenylacetamide IUPAC Name: 2-(6-imidazol-1-yl-1H-benzimidazol-2-yl)-N-phenylacetamide Traditional Name: 2-(6-imidazol-1-yl-1H-benzimidazol-2-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)CC2=NC3=C(N2)C=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=NC3=C(N2)C=C(C=C3)N4C=CN=C4

InChI

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