2-[2-(1,3-benzodioxol-5-yl)benzimidazol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)benzimidazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)benzimidazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-1-benzimidazolyl]-1-phenylethanone IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)benzimidazol-1-yl]-1-phenylethanone Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)benzimidazol-1-yl]-1-phenyl-ethanone Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H16N2O3/c25-19(15-6-2-1-3-7-15)13-24-18-9-5-4-8-17(18)23-22(24)16-10-11-20-21(12-16)27-14-26-20/h1-12H,13-14H2