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ethyl 5-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrole-3-carboxylate

ethyl 5-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C22H28ClN3O3
MolecularWeight: 417.92902
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)N2CCN(CC2)C(C)C3=CC=CC=C3Cl)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)N2CCN(CC2)C(C)C3=CC=CC=C3Cl)C


InChI

InChI=1S/C22H28ClN3O3/c1-5-29-22(28)19-14(2)20(24-15(19)3)21(27)26-12-10-25(11-13-26)16(4)17-8-6-7-9-18(17)23/h6-9,16,24H,5,10-13H2,1-4H3


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