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

Systemtic Name: ethyl 4-[2-[[4-(propanoylamino)phenyl]carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[4-(propanoylamino)benzoyl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[oxo-[2-[[oxo-[4-(1-oxopropylamino)phenyl]methyl]amino]phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[4-(propanoylamino)benzoyl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(4-propionamidobenzoyl)amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)OCC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)OCC

InChI

InChI=1S/C24H28N4O5/c1-3-21(29)25-18-11-9-17(10-12-18)22(30)26-20-8-6-5-7-19(20)23(31)27-13-15-28(16-14-27)24(32)33-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,25,29)(H,26,30)