(E)-3-(2-methoxy-5-methyl-phenyl)-1-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-1-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-1-piperidyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-1-piperidinyl)-3-(2-methoxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxypiperidin-1-yl)-3-(2-methoxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxypiperidino)-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-12-3-5-15(20-2)13(11-12)4-6-16(19)17-9-7-14(18)8-10-17/h3-6,11,14,18H,7-10H2,1-2H3/b6-4+