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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-1-phenyl-butan-1-one Openeye Name: 4-(4-acetylpiperazin-1-yl)-1-phenyl-butan-1-one CAS Name: 4-(4-acetyl-1-piperazinyl)-1-phenyl-1-butanone IUPAC Name: 4-(4-acetylpiperazin-1-yl)-1-phenylbutan-1-one Traditional Name: 4-(4-acetylpiperazino)-1-phenyl-butan-1-one Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-14(19)18-12-10-17(11-13-18)9-5-8-16(20)15-6-3-2-4-7-15/h2-4,6-7H,5,8-13H2,1H3