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

Systemtic Name: ethyl 4-[2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(4-bromoanilino)-2-oxo-ethoxy]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[2-(4-bromoanilino)-2-oxoethoxy]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(4-bromoanilino)-2-oxoethoxy]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(4-bromoanilino)-2-keto-ethoxy]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H24BrN3O5 MolecularWeight: 490.34706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3O5/c1-2-30-22(29)26-13-11-25(12-14-26)21(28)18-5-3-4-6-19(18)31-15-20(27)24-17-9-7-16(23)8-10-17/h3-10H,2,11-15H2,1H3,(H,24,27)