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O2-ethyl O4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O2-ethyl O4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O2-ethyl O4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:2-O-ethyl 4-O-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl] ester
Formula: C23H29N3O6
MolecularWeight: 443.49286
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C


InChI

InChI=1S/C23H29N3O6/c1-5-31-23(29)21-15(2)20(16(3)24-21)22(28)32-14-19(27)26-12-10-25(11-13-26)17-6-8-18(30-4)9-7-17/h6-9,24H,5,10-14H2,1-4H3


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