3-(1,3-benzodioxol-5-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H15N3O4/c21-16(6-2-10-1-5-14-15(7-10)24-9-23-14)18-11-3-4-12-13(8-11)20-17(22)19-12/h1,3-5,7-8H,2,6,9H2,(H,18,21)(H2,19,20,22)