1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]prop-2-en-1-one Openeye Name: 1-[4-[2-(p-tolyl)ethyl]-1-piperidyl]prop-2-en-1-one CAS Name: 1-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: 1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]prop-2-en-1-one Traditional Name: 1-[4-[2-(p-tolyl)ethyl]piperidino]prop-2-en-1-one Formula: C17H23NO MolecularWeight: 257.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C=C

InChI

InChI=1S/C17H23NO/c1-3-17(19)18-12-10-16(11-13-18)9-8-15-6-4-14(2)5-7-15/h3-7,16H,1,8-13H2,2H3