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

Systemtic Name: ethyl 4-[5-chloranyl-2-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[5-chloro-2-[(4-methoxybenzoyl)amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[5-chloro-2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-chloro-2-[(4-methoxybenzoyl)amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[5-chloro-2-(p-anisoylamino)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=C(C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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