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

Systemtic Name: ethyl 4-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(5-chloro-2-methoxy-benzoyl)amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(5-chloro-2-methoxybenzoyl)amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(5-chloro-2-methoxy-benzoyl)amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O5/c1-3-31-22(29)26-12-10-25(11-13-26)21(28)16-6-4-5-7-18(16)24-20(27)17-14-15(23)8-9-19(17)30-2/h4-9,14H,3,10-13H2,1-2H3,(H,24,27)