[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-keto-1-methyl-2-(4-phenylpiperazino)ethyl] ester Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H23BrN2O4/c1-16(28-20(25)15-27-19-9-5-6-17(22)14-19)21(26)24-12-10-23(11-13-24)18-7-3-2-4-8-18/h2-9,14,16H,10-13,15H2,1H3