ethyl 4-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[4-[2-keto-2-(m-anisidino)ethoxy]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=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H27N3O6/c1-3-31-23(29)26-13-11-25(12-14-26)22(28)17-7-9-19(10-8-17)32-16-21(27)24-18-5-4-6-20(15-18)30-2/h4-10,15H,3,11-14,16H2,1-2H3,(H,24,27)