ethyl 4-[2-[(4-acetamido-5-chloranyl-2-methoxy-phenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(4-acetamido-5-chloranyl-2-methoxy-phenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(4-acetamido-5-chloro-2-methoxy-benzoyl)amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[(4-acetamido-5-chloro-2-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-acetamido-5-chloro-2-methoxybenzoyl)amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(4-acetamido-5-chloro-2-methoxy-benzoyl)amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H27ClN4O6 MolecularWeight: 502.94738

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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=C3OC)NC(=O)C)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl

InChI

InChI=1S/C24H27ClN4O6/c1-4-35-24(33)29-11-9-28(10-12-29)23(32)16-7-5-6-8-19(16)27-22(31)17-13-18(25)20(26-15(2)30)14-21(17)34-3/h5-8,13-14H,4,9-12H2,1-3H3,(H,26,30)(H,27,31)