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

Systemtic Name: ethyl 4-[2-[[3-(propanoylamino)phenyl]carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[3-(propanoylamino)benzoyl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[oxo-[2-[[oxo-[3-(1-oxopropylamino)phenyl]methyl]amino]phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[3-(propanoylamino)benzoyl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(3-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=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)OCC

Isomeric SMILES

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

InChI

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