N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C19H19N3O4/c1-12(13-7-8-16-17(9-13)26-11-25-16)20-18(23)10-22-15-6-4-3-5-14(15)21(2)19(22)24/h3-9,12H,10-11H2,1-2H3,(H,20,23)