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

Systemtic Name: ethyl 4-[2-[(4-acetyloxyphenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(4-acetoxybenzoyl)amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[(4-acetyloxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-acetyloxybenzoyl)amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(4-acetoxybenzoyl)amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H25N3O6 MolecularWeight: 439.4611

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O6/c1-3-31-23(30)26-14-12-25(13-15-26)22(29)19-6-4-5-7-20(19)24-21(28)17-8-10-18(11-9-17)32-16(2)27/h4-11H,3,12-15H2,1-2H3,(H,24,28)