2-[4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-(2-bromo-4-methyl-phenoxy)acetyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(2-bromo-4-methylphenoxy)acetyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-(2-bromo-4-methyl-phenoxy)acetyl]piperazino]-N-(p-tolyl)acetamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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