(E)-1-(2-ethylpiperidin-1-yl)-2-methyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-ethylpiperidin-1-yl)-2-methyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-ethyl-1-piperidyl)-2-methyl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-ethyl-1-piperidinyl)-2-methyl-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-ethylpiperidin-1-yl)-2-methyl-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-ethylpiperidino)-2-methyl-3-phenyl-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=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-3-16-11-7-8-12-18(16)17(19)14(2)13-15-9-5-4-6-10-15/h4-6,9-10,13,16H,3,7-8,11-12H2,1-2H3/b14-13+