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ethyl 5-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethanoyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate

ethyl 5-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethanoyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethanoyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[2-(4-ethylpiperazin-1-yl)-2-oxo-acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate
CAS Name:5-[2-(4-ethyl-1-piperazinyl)-1,2-dioxoethyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[2-(4-ethylpiperazin-1-yl)-2-oxoacetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-(4-ethylpiperazino)-2-keto-acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C23H29N3O5
MolecularWeight: 427.49346
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(=O)C2=C(C(=C(N2)C)C(=O)OCC)C3=CC=C(C=C3)OC


Isomeric SMILES

CCN1CCN(CC1)C(=O)C(=O)C2=C(C(=C(N2)C)C(=O)OCC)C3=CC=C(C=C3)OC


InChI

InChI=1S/C23H29N3O5/c1-5-25-11-13-26(14-12-25)22(28)21(27)20-19(16-7-9-17(30-4)10-8-16)18(15(3)24-20)23(29)31-6-2/h7-10,24H,5-6,11-14H2,1-4H3


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