N-[1-(4-bromophenyl)ethyl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[1-(4-bromophenyl)ethyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[1-(4-bromophenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[1-(4-bromophenyl)ethyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-[1-(4-bromophenyl)ethyl]acetamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O2/c1-16(18-3-7-20(23)8-4-18)24-22(28)15-25-11-13-26(14-12-25)21-9-5-19(6-10-21)17(2)27/h3-10,16H,11-15H2,1-2H3,(H,24,28)