ethyl 4-[2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]acetyl]amino]benzoic acid ethyl ester Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H26N4O5/c1-3-31-22(30)17-6-8-18(9-7-17)23-20(28)15-26-10-4-5-19(26)21(29)25-13-11-24(12-14-25)16(2)27/h4-10H,3,11-15H2,1-2H3,(H,23,28)