ethyl 4-[2-[(3-benzamidophenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(3-benzamidophenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(3-benzamidobenzoyl)amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[(3-benzamidophenyl)-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(3-benzamidobenzoyl)amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(3-benzamidobenzoyl)amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C28H28N4O5 MolecularWeight: 500.54572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O5/c1-2-37-28(36)32-17-15-31(16-18-32)27(35)23-13-6-7-14-24(23)30-26(34)21-11-8-12-22(19-21)29-25(33)20-9-4-3-5-10-20/h3-14,19H,2,15-18H2,1H3,(H,29,33)(H,30,34)