[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] 2-(2-ethylbenzimidazol-1-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] 2-(2-ethylbenzimidazol-1-yl)ethanoate Openeye Name: [2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] 2-(2-ethylbenzimidazol-1-yl)acetate CAS Name: 2-(2-ethyl-1-benzimidazolyl)acetic acid [2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl] ester IUPAC Name: [2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] 2-(2-ethylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-ethylbenzimidazol-1-yl)acetic acid [2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] ester Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O4/c1-2-20-24-16-7-3-4-8-18(16)26(20)13-21(28)30-14-19(27)15-11-17(23-12-15)22(29)25-9-5-6-10-25/h3-4,7-8,11-12,23H,2,5-6,9-10,13-14H2,1H3