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

Systemtic Name: (E)-3-(2-methoxyphenyl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-methoxyphenyl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(2-methoxyphenyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-methoxyphenyl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(2-methoxyphenyl)-1-piperidino-prop-2-en-1-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)N2CCCCC2

InChI

InChI=1S/C15H19NO2/c1-18-14-8-4-3-7-13(14)9-10-15(17)16-11-5-2-6-12-16/h3-4,7-10H,2,5-6,11-12H2,1H3/b10-9+