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

Systemtic Name: ethyl 4-[2-[(2,4-dimethoxyphenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(2,4-dimethoxybenzoyl)amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2,4-dimethoxybenzoyl)amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(2,4-dimethoxybenzoyl)amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6/c1-4-32-23(29)26-13-11-25(12-14-26)22(28)17-7-5-6-8-19(17)24-21(27)18-10-9-16(30-2)15-20(18)31-3/h5-10,15H,4,11-14H2,1-3H3,(H,24,27)