ethyl 4-[2-[(4-acetamidophenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(4-acetamidophenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(4-acetamidobenzoyl)amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[(4-acetamidophenyl)-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-acetamidobenzoyl)amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(4-acetamidobenzoyl)amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H26N4O5/c1-3-32-23(31)27-14-12-26(13-15-27)22(30)19-6-4-5-7-20(19)25-21(29)17-8-10-18(11-9-17)24-16(2)28/h4-11H,3,12-15H2,1-2H3,(H,24,28)(H,25,29)