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ethyl 4-[4-(4-cyclopentylpiperazin-1-yl)carbonylpiperidin-1-yl]sulfonyl-2,5-dimethyl-1H-pyrrole-3-carboxylate

ethyl 4-[4-(4-cyclopentylpiperazin-1-yl)carbonylpiperidin-1-yl]sulfonyl-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 4-[4-(4-cyclopentylpiperazin-1-yl)carbonylpiperidin-1-yl]sulfonyl-2,5-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 4-[[4-(4-cyclopentylpiperazine-1-carbonyl)-1-piperidyl]sulfonyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:4-[[4-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-1-piperidinyl]sulfonyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-(4-cyclopentylpiperazine-1-carbonyl)piperidin-1-yl]sulfonyl-2,5-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:4-[4-(4-cyclopentylpiperazine-1-carbonyl)piperidino]sulfonyl-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C24H38N4O5S
MolecularWeight: 494.64732
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4CCCC4)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4CCCC4)C)C


InChI

InChI=1S/C24H38N4O5S/c1-4-33-24(30)21-17(2)25-18(3)22(21)34(31,32)28-11-9-19(10-12-28)23(29)27-15-13-26(14-16-27)20-7-5-6-8-20/h19-20,25H,4-16H2,1-3H3


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