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

Systemtic Name: ethyl 1-[2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[2-[2-(4-bromoanilino)-2-oxo-ethoxy]benzoyl]piperidine-4-carboxylate CAS Name: 1-[[2-[2-(4-bromoanilino)-2-oxoethoxy]phenyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(4-bromoanilino)-2-oxoethoxy]benzoyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-(4-bromoanilino)-2-keto-ethoxy]benzoyl]isonipecotic acid ethyl ester Formula: C23H25BrN2O5 MolecularWeight: 489.359

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H25BrN2O5/c1-2-30-23(29)16-11-13-26(14-12-16)22(28)19-5-3-4-6-20(19)31-15-21(27)25-18-9-7-17(24)8-10-18/h3-10,16H,2,11-15H2,1H3,(H,25,27)