1-[1-[3-(1,3-benzodioxol-4-yl)phenyl]benzimidazol-5-yl]ethanone

Systemtic Name: 1-[1-[3-(1,3-benzodioxol-4-yl)phenyl]benzimidazol-5-yl]ethanone Openeye Name: 1-[1-[3-(1,3-benzodioxol-4-yl)phenyl]benzimidazol-5-yl]ethanone CAS Name: 1-[1-[3-(1,3-benzodioxol-4-yl)phenyl]-5-benzimidazolyl]ethanone IUPAC Name: 1-[1-[3-(1,3-benzodioxol-4-yl)phenyl]benzimidazol-5-yl]ethanone Traditional Name: 1-[1-[3-(1,3-benzodioxol-4-yl)phenyl]benzimidazol-5-yl]ethanone Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=C5C(=CC=C4)OCO5

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C22H16N2O3/c1-14(25)15-8-9-20-19(11-15)23-12-24(20)17-5-2-4-16(10-17)18-6-3-7-21-22(18)27-13-26-21/h2-12H,13H2,1H3