ethyl 4-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(3,4,5-trimethoxybenzoyl)amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[oxo-[2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(3,4,5-trimethoxybenzoyl)amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(3,4,5-trimethoxybenzoyl)amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H29N3O7 MolecularWeight: 471.50296

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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(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O7/c1-5-34-24(30)27-12-10-26(11-13-27)23(29)17-8-6-7-9-18(17)25-22(28)16-14-19(31-2)21(33-4)20(15-16)32-3/h6-9,14-15H,5,10-13H2,1-4H3,(H,25,28)