1-(3-methoxyphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: 1-(3-methoxyphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: 1-(3-methoxyphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: 1-(3-methoxyphenyl)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: 1-(3-methoxyphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-5-oxopyrrolidine-3-carbohydrazide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]pyrrolidine-3-carbohydrazide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H23N5O4/c1-26-18-9-4-3-8-17(18)23-19(26)12-20(28)24-25-22(30)14-10-21(29)27(13-14)15-6-5-7-16(11-15)31-2/h3-9,11,14H,10,12-13H2,1-2H3,(H,24,28)(H,25,30)