(E)-1-[3-(hydroxymethyl)piperidin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(hydroxymethyl)piperidin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(hydroxymethyl)-1-piperidyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[3-(hydroxymethyl)-1-piperidinyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(hydroxymethyl)piperidin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(3-methylolpiperidino)prop-2-en-1-one Formula: C16H21NO3 MolecularWeight: 275.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCCC(C2)CO

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCCC(C2)CO

InChI

InChI=1S/C16H21NO3/c1-20-15-7-4-13(5-8-15)6-9-16(19)17-10-2-3-14(11-17)12-18/h4-9,14,18H,2-3,10-12H2,1H3/b9-6+