1-(4-bromophenyl)-4-(4-ethanoylpiperazin-1-yl)butan-1-one

Systemtic Name: 1-(4-bromophenyl)-4-(4-ethanoylpiperazin-1-yl)butan-1-one Openeye Name: 4-(4-acetylpiperazin-1-yl)-1-(4-bromophenyl)butan-1-one CAS Name: 4-(4-acetyl-1-piperazinyl)-1-(4-bromophenyl)-1-butanone IUPAC Name: 4-(4-acetylpiperazin-1-yl)-1-(4-bromophenyl)butan-1-one Traditional Name: 4-(4-acetylpiperazino)-1-(4-bromophenyl)butan-1-one Formula: C16H21BrN2O2 MolecularWeight: 353.25414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)N1CCN(CC1)CCCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H21BrN2O2/c1-13(20)19-11-9-18(10-12-19)8-2-3-16(21)14-4-6-15(17)7-5-14/h4-7H,2-3,8-12H2,1H3