N-[4-(6-imidazol-1-yl-1H-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6-imidazol-1-yl-1H-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(6-imidazol-1-yl-1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: N-[4-[6-(1-imidazolyl)-1H-benzimidazol-2-yl]phenyl]acetamide IUPAC Name: N-[4-(6-imidazol-1-yl-1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(6-imidazol-1-yl-1H-benzimidazol-2-yl)phenyl]acetamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C18H15N5O/c1-12(24)20-14-4-2-13(3-5-14)18-21-16-7-6-15(10-17(16)22-18)23-9-8-19-11-23/h2-11H,1H3,(H,20,24)(H,21,22)