(E)-3-(3-methylphenyl)-1-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methylphenyl)-1-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-1-piperidyl)-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-1-piperidinyl)-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxypiperidin-1-yl)-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxypiperidino)-3-(m-tolyl)prop-2-en-1-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)N2CCC(CC2)O

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N2CCC(CC2)O

InChI

InChI=1S/C15H19NO2/c1-12-3-2-4-13(11-12)5-6-15(18)16-9-7-14(17)8-10-16/h2-6,11,14,17H,7-10H2,1H3/b6-5+