2-(4-chlorophenyl)-3-methyl-1-(3-oxidanylpiperidin-1-yl)butan-1-one

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-1-(3-oxidanylpiperidin-1-yl)butan-1-one Openeye Name: 2-(4-chlorophenyl)-1-(3-hydroxy-1-piperidyl)-3-methyl-butan-1-one CAS Name: 2-(4-chlorophenyl)-1-(3-hydroxy-1-piperidinyl)-3-methyl-1-butanone IUPAC Name: 2-(4-chlorophenyl)-1-(3-hydroxypiperidin-1-yl)-3-methylbutan-1-one Traditional Name: 2-(4-chlorophenyl)-1-(3-hydroxypiperidino)-3-methyl-butan-1-one Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO2/c1-11(2)15(12-5-7-13(17)8-6-12)16(20)18-9-3-4-14(19)10-18/h5-8,11,14-15,19H,3-4,9-10H2,1-2H3