ethyl 3-[2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 3-[2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-[2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]acetyl]amino]benzoate Traditional Name: 3-[[2-[2-(2-keto-2-pyrrolidino-ethyl)benzimidazol-1-yl]acetyl]amino]benzoic acid ethyl ester Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCCC4

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCCC4

InChI

InChI=1S/C24H26N4O4/c1-2-32-24(31)17-8-7-9-18(14-17)25-22(29)16-28-20-11-4-3-10-19(20)26-21(28)15-23(30)27-12-5-6-13-27/h3-4,7-11,14H,2,5-6,12-13,15-16H2,1H3,(H,25,29)