(Z)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-methyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-methyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-methyl-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-2-methyl-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-methyl-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-[(3R,5R)-3,5-dimethylpiperidino]-2-methyl-3-phenyl-prop-2-en-1-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-13-9-14(2)12-18(11-13)17(19)15(3)10-16-7-5-4-6-8-16/h4-8,10,13-14H,9,11-12H2,1-3H3/b15-10-/t13-,14-/m1/s1