(E)-1-(4-oxidanylpiperidin-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-oxidanylpiperidin-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-1-piperidyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-1-piperidinyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxypiperidin-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-hydroxypiperidino)-3-phenyl-prop-2-en-1-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1O)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H17NO2/c16-13-8-10-15(11-9-13)14(17)7-6-12-4-2-1-3-5-12/h1-7,13,16H,8-11H2/b7-6+