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

Systemtic Name: ethyl 4-[2-[(3,4,5-triethoxyphenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(3,4,5-triethoxybenzoyl)amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[oxo-[2-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(3,4,5-triethoxybenzoyl)amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(3,4,5-triethoxybenzoyl)amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C27H35N3O7 MolecularWeight: 513.5827

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)OCC

InChI

InChI=1S/C27H35N3O7/c1-5-34-22-17-19(18-23(35-6-2)24(22)36-7-3)25(31)28-21-12-10-9-11-20(21)26(32)29-13-15-30(16-14-29)27(33)37-8-4/h9-12,17-18H,5-8,13-16H2,1-4H3,(H,28,31)