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

Systemtic Name: ethyl 5-[4-[1-(4-chlorophenyl)-2-methoxy-2-oxidanylidene-ethyl]piperazin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[4-[1-(4-chlorophenyl)-2-methoxy-2-oxo-ethyl]piperazine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[4-[1-(4-chlorophenyl)-2-methoxy-2-oxoethyl]-1-piperazinyl]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[4-[1-(4-chlorophenyl)-2-methoxy-2-oxoethyl]piperazine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[4-[1-(4-chlorophenyl)-2-keto-2-methoxy-ethyl]piperazine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H28ClN3O5 MolecularWeight: 461.93852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O5/c1-5-32-22(29)18-14(2)19(25-15(18)3)21(28)27-12-10-26(11-13-27)20(23(30)31-4)16-6-8-17(24)9-7-16/h6-9,20,25H,5,10-13H2,1-4H3