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

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(3,4-diethoxyphenyl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-diethoxyphenyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(3,4-diethoxyphenyl)-1-piperidino-prop-2-en-1-one Formula: C18H25NO3 MolecularWeight: 303.396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCCCC2)OCC

InChI

InChI=1S/C18H25NO3/c1-3-21-16-10-8-15(14-17(16)22-4-2)9-11-18(20)19-12-6-5-7-13-19/h8-11,14H,3-7,12-13H2,1-2H3/b11-9+