(E)-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[(3S,5S)-3,5-dimethylpiperidino]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=O)/C=C/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H23NO2/c1-13-10-14(2)12-18(11-13)17(19)9-6-15-4-7-16(20-3)8-5-15/h4-9,13-14H,10-12H2,1-3H3/b9-6+/t13-,14-/m0/s1