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

Systemtic Name: ethyl 4-[2-[(3,4-diethoxyphenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(3,4-diethoxybenzoyl)amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(3,4-diethoxybenzoyl)amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(3,4-diethoxybenzoyl)amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)OCC)OCC

InChI

InChI=1S/C25H31N3O6/c1-4-32-21-12-11-18(17-22(21)33-5-2)23(29)26-20-10-8-7-9-19(20)24(30)27-13-15-28(16-14-27)25(31)34-6-3/h7-12,17H,4-6,13-16H2,1-3H3,(H,26,29)