(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 2-[2-(4-bromoanilino)-2-oxo-ethoxy]benzoate CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]benzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 2-[2-(4-bromoanilino)-2-oxoethoxy]benzoate Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C22H23BrN2O5 MolecularWeight: 475.33242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O5/c23-16-8-10-17(11-9-16)24-20(26)14-29-19-7-3-2-6-18(19)22(28)30-15-21(27)25-12-4-1-5-13-25/h2-3,6-11H,1,4-5,12-15H2,(H,24,26)