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

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-methyl-5-(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-oxo-2-(1-piperidyl)acetyl]-1H-pyrrole-3-carboxylate CAS Name: 5-[1,2-dioxo-2-(1-piperidinyl)ethyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-methyl-5-(2-oxo-2-piperidin-1-ylacetyl)-1H-pyrrole-3-carboxylate Traditional Name: 5-(2-keto-2-piperidino-acetyl)-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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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)N3CCCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)OC)C(=O)C(=O)N3CCCCC3)C

InChI

InChI=1S/C22H26N2O5/c1-4-29-22(27)17-14(2)23-19(18(17)15-8-10-16(28-3)11-9-15)20(25)21(26)24-12-6-5-7-13-24/h8-11,23H,4-7,12-13H2,1-3H3