1-(4-methylphenyl)-2-piperidin-1-yl-butan-1-one

Systemtic Name: 1-(4-methylphenyl)-2-piperidin-1-yl-butan-1-one Openeye Name: 2-(1-piperidyl)-1-(p-tolyl)butan-1-one CAS Name: 1-(4-methylphenyl)-2-(1-piperidinyl)-1-butanone IUPAC Name: 1-(4-methylphenyl)-2-piperidin-1-ylbutan-1-one Traditional Name: 2-piperidino-1-(p-tolyl)butan-1-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)C)N2CCCCC2

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)C)N2CCCCC2

InChI

InChI=1S/C16H23NO/c1-3-15(17-11-5-4-6-12-17)16(18)14-9-7-13(2)8-10-14/h7-10,15H,3-6,11-12H2,1-2H3