N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCN3C4=CC=CC=C4N(C3=O)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCN3C4=CC=CC=C4N(C3=O)C)OCO2

InChI

InChI=1S/C20H19N3O5/c1-12(24)13-9-17-18(28-11-27-17)10-14(13)21-19(25)7-8-23-16-6-4-3-5-15(16)22(2)20(23)26/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,25)