N-[2-[2-(5-phenyl-1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-[2-(5-phenyl-1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-[2-(5-phenyl-1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]acetamide CAS Name: N-[2-[2-(5-phenyl-1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]acetamide IUPAC Name: N-[2-[2-(5-phenyl-1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]acetamide Traditional Name: N-[2-[2-(5-phenyl-1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]acetamide Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC=C(N4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O/c1-15(30)26-17-11-12-20-21(13-17)28-24(27-20)19-10-6-5-9-18(19)23-25-14-22(29-23)16-7-3-2-4-8-16/h2-14H,1H3,(H,25,29)(H,26,30)(H,27,28)