N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide

Systemtic Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide Openeye Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carbonyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide CAS Name: N'-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-ethyl-2-methyl-5-benzimidazolecarbohydrazide IUPAC Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carbonyl]-1-ethyl-2-methylbenzimidazole-5-carbohydrazide Traditional Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carbonyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5)C

InChI

InChI=1S/C24H25N5O5/c1-3-28-14(2)25-18-10-15(4-6-19(18)28)23(31)26-27-24(32)16-11-22(30)29(13-16)17-5-7-20-21(12-17)34-9-8-33-20/h4-7,10,12,16H,3,8-9,11,13H2,1-2H3,(H,26,31)(H,27,32)