(E)-4-phenyl-3-piperidin-1-yl-but-3-en-2-one

Systemtic Name: (E)-4-phenyl-3-piperidin-1-yl-but-3-en-2-one Openeye Name: (E)-4-phenyl-3-(1-piperidyl)but-3-en-2-one CAS Name: (E)-4-phenyl-3-(1-piperidinyl)-3-buten-2-one IUPAC Name: (E)-4-phenyl-3-piperidin-1-ylbut-3-en-2-one Traditional Name: (E)-4-phenyl-3-piperidino-but-3-en-2-one Formula: C15H19NO MolecularWeight: 229.31746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)N2CCCCC2

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1)/N2CCCCC2

InChI

InChI=1S/C15H19NO/c1-13(17)15(16-10-6-3-7-11-16)12-14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3/b15-12+