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N-(4-bromophenyl)-2-[2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenoxy]ethanamide

N-(4-bromophenyl)-2-[2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenoxy]ethanamide

Systemtic Name:N-(4-bromophenyl)-2-[2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenoxy]ethanamide
Openeye Name:N-(4-bromophenyl)-2-[2-[2-oxo-2-(1-piperidyl)ethoxy]phenoxy]acetamide
CAS Name:N-(4-bromophenyl)-2-[2-[2-oxo-2-(1-piperidinyl)ethoxy]phenoxy]acetamide
IUPAC Name:N-(4-bromophenyl)-2-[2-(2-oxo-2-piperidin-1-ylethoxy)phenoxy]acetamide
Traditional Name:N-(4-bromophenyl)-2-[2-(2-keto-2-piperidino-ethoxy)phenoxy]acetamide
Formula: C21H23BrN2O4
MolecularWeight: 447.32232
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br


Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br


InChI

InChI=1S/C21H23BrN2O4/c22-16-8-10-17(11-9-16)23-20(25)14-27-18-6-2-3-7-19(18)28-15-21(26)24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-15H2,(H,23,25)


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