methyl 4-[2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-(2-keto-2-pyrrolidino-ethyl)benzimidazol-1-yl]acetyl]amino]benzoic acid methyl ester Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCCC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCCC4

InChI

InChI=1S/C23H24N4O4/c1-31-23(30)16-8-10-17(11-9-16)24-21(28)15-27-19-7-3-2-6-18(19)25-20(27)14-22(29)26-12-4-5-13-26/h2-3,6-11H,4-5,12-15H2,1H3,(H,24,28)