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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O4/c1-20-13-4-2-3-5-14(13)21(18(20)23)9-8-17(22)19-12-6-7-15-16(10-12)25-11-24-15/h2-7,10H,8-9,11H2,1H3,(H,19,22)