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

Systemtic Name: 4-(4-ethanoylpiperidin-1-yl)-1-phenyl-butan-1-one Openeye Name: 4-(4-acetyl-1-piperidyl)-1-phenyl-butan-1-one CAS Name: 4-(4-acetyl-1-piperidinyl)-1-phenyl-1-butanone IUPAC Name: 4-(4-acetylpiperidin-1-yl)-1-phenylbutan-1-one Traditional Name: 4-(4-acetylpiperidino)-1-phenyl-butan-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCN(CC1)CCCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1CCN(CC1)CCCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H23NO2/c1-14(19)15-9-12-18(13-10-15)11-5-8-17(20)16-6-3-2-4-7-16/h2-4,6-7,15H,5,8-13H2,1H3