(E)-3-(4-phenylmethoxyphenyl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxyphenyl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(4-phenylmethoxyphenyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-phenylmethoxyphenyl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-benzoxyphenyl)-1-piperidino-prop-2-en-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c23-21(22-15-5-2-6-16-22)14-11-18-9-12-20(13-10-18)24-17-19-7-3-1-4-8-19/h1,3-4,7-14H,2,5-6,15-17H2/b14-11+