(E)-3-(4-methoxyphenyl)-1-(3-methylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(3-methylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(3-methyl-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(3-methyl-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(3-methylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(3-methylpiperidino)prop-2-en-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCCN(C1)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21NO2/c1-13-4-3-11-17(12-13)16(18)10-7-14-5-8-15(19-2)9-6-14/h5-10,13H,3-4,11-12H2,1-2H3/b10-7+