1-(3-oxidanylpiperidin-1-yl)-2-phenyl-butan-1-one

Systemtic Name: 1-(3-oxidanylpiperidin-1-yl)-2-phenyl-butan-1-one Openeye Name: 1-(3-hydroxy-1-piperidyl)-2-phenyl-butan-1-one CAS Name: 1-(3-hydroxy-1-piperidinyl)-2-phenyl-1-butanone IUPAC Name: 1-(3-hydroxypiperidin-1-yl)-2-phenylbutan-1-one Traditional Name: 1-(3-hydroxypiperidino)-2-phenyl-butan-1-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC(C2)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCC(C2)O

InChI

InChI=1S/C15H21NO2/c1-2-14(12-7-4-3-5-8-12)15(18)16-10-6-9-13(17)11-16/h3-5,7-8,13-14,17H,2,6,9-11H2,1H3