[2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate

Systemtic Name: [2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate Openeye Name: [2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazin-1-yl]-2-oxo-ethyl] 4-acetyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [2-[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]-2-oxoethyl] 4-acetyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [2-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazino]-2-keto-ethyl] ester Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)COC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)COC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C23H28N4O5/c1-3-17-6-4-5-7-19(17)25-21(29)14-26-8-10-27(11-9-26)22(30)15-32-23(31)20-12-18(13-24-20)16(2)28/h4-7,12-13,24H,3,8-11,14-15H2,1-2H3,(H,25,29)