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[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] 2-[(2-chlorophenyl)methoxy]benzoate

[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] 2-[(2-chlorophenyl)methoxy]benzoate

Systemtic Name:[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] 2-[(2-chlorophenyl)methoxy]benzoate
Openeye Name:[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] 2-[(2-chlorophenyl)methoxy]benzoate
CAS Name:2-[(2-chlorophenyl)methoxy]benzoic 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-chlorophenyl)methoxy]benzoate
Traditional Name:2-(2-chlorobenzyl)oxybenzoic acid [2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] ester
Formula: C25H23ClN2O5
MolecularWeight: 466.91352
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)COC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)COC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl


InChI

InChI=1S/C25H23ClN2O5/c26-20-9-3-1-7-17(20)15-32-23-10-4-2-8-19(23)25(31)33-16-22(29)18-13-21(27-14-18)24(30)28-11-5-6-12-28/h1-4,7-10,13-14,27H,5-6,11-12,15-16H2


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