2-[4-[2-(4-bromanylphenoxy)ethanoyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-bromanylphenoxy)ethanoyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-[2-(4-bromophenoxy)acetyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-[2-(4-bromophenoxy)-1-oxoethyl]-1-piperazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-[2-(4-bromophenoxy)acetyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-[2-(4-bromophenoxy)acetyl]piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C22H26BrN3O3/c1-16-4-3-5-20(17(16)2)24-21(27)14-25-10-12-26(13-11-25)22(28)15-29-19-8-6-18(23)7-9-19/h3-9H,10-15H2,1-2H3,(H,24,27)