(E)-1-(2-ethylpiperidin-1-yl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-ethylpiperidin-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-ethyl-1-piperidyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(2-ethyl-1-piperidinyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-ethylpiperidin-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-ethylpiperidino)-3-(p-tolyl)prop-2-en-1-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCC1CCCCN1C(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C17H23NO/c1-3-16-6-4-5-13-18(16)17(19)12-11-15-9-7-14(2)8-10-15/h7-12,16H,3-6,13H2,1-2H3/b12-11+