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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)N2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-13(16-10-6-3-7-11-16)12-15(17)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3/b13-12-