3,4,5-trimethoxy-N-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C24H28N4O5/c1-31-19-12-16(13-20(32-2)23(19)33-3)24(30)25-14-21-26-17-8-4-5-9-18(17)28(21)15-22(29)27-10-6-7-11-27/h4-5,8-9,12-13H,6-7,10-11,14-15H2,1-3H3,(H,25,30)