3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-one

Systemtic Name: 3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-one Openeye Name: 3-methyl-1-[2-(1-piperidyl)phenyl]butan-1-one CAS Name: 3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanone IUPAC Name: 3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-one Traditional Name: 3-methyl-1-(2-piperidinophenyl)butan-1-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CC=CC=C1N2CCCCC2

Isomeric SMILES

CC(C)CC(=O)C1=CC=CC=C1N2CCCCC2

InChI

InChI=1S/C16H23NO/c1-13(2)12-16(18)14-8-4-5-9-15(14)17-10-6-3-7-11-17/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3