(E)-3-(4-hexoxy-3-methoxy-phenyl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-1-piperidino-prop-2-en-1-one Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)N2CCCCC2)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCCCC2)OC

InChI

InChI=1S/C21H31NO3/c1-3-4-5-9-16-25-19-12-10-18(17-20(19)24-2)11-13-21(23)22-14-7-6-8-15-22/h10-13,17H,3-9,14-16H2,1-2H3/b13-11+