(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C21H22BrNO4 MolecularWeight: 432.30768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H22BrNO4/c22-17-10-7-11-18(14-17)26-15-19(24)27-20(16-8-3-1-4-9-16)21(25)23-12-5-2-6-13-23/h1,3-4,7-11,14,20H,2,5-6,12-13,15H2