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

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-(4-methyl-1-piperidyl)-2-oxo-acetyl]-1H-pyrrole-3-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-methyl-5-[2-(4-methyl-1-piperidinyl)-1,2-dioxoethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-(4-methylpiperidin-1-yl)-2-oxoacetyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-keto-2-(4-methylpiperidino)acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)OC)C(=O)C(=O)N3CCC(CC3)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)OC)C(=O)C(=O)N3CCC(CC3)C)C

InChI

InChI=1S/C23H28N2O5/c1-5-30-23(28)18-15(3)24-20(19(18)16-6-8-17(29-4)9-7-16)21(26)22(27)25-12-10-14(2)11-13-25/h6-9,14,24H,5,10-13H2,1-4H3