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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCCCC2CO

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCCCC2CO

InChI

InChI=1S/C16H21NO3/c1-20-15-8-5-13(6-9-15)7-10-16(19)17-11-3-2-4-14(17)12-18/h5-10,14,18H,2-4,11-12H2,1H3/b10-7+