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[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate

[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate

Systemtic Name:[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate
Openeye Name:[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] 1-(4-chlorophenyl)cyclopentanecarboxylate
CAS Name:1-(4-chlorophenyl)-1-cyclopentanecarboxylic 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] 1-(4-chlorophenyl)cyclopentane-1-carboxylate
Traditional Name:1-(4-chlorophenyl)cyclopentanecarboxylic acid [2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] ester
Formula: C23H25ClN2O4
MolecularWeight: 428.9086
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC(=O)C3=CNC(=C3)C(=O)N4CCCC4


Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC(=O)C3=CNC(=C3)C(=O)N4CCCC4


InChI

InChI=1S/C23H25ClN2O4/c24-18-7-5-17(6-8-18)23(9-1-2-10-23)22(29)30-15-20(27)16-13-19(25-14-16)21(28)26-11-3-4-12-26/h5-8,13-14,25H,1-4,9-12,15H2


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