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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N2CCCC(C2)CO

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-20-15-7-3-2-6-14(15)8-9-16(19)17-10-4-5-13(11-17)12-18/h2-3,6-9,13,18H,4-5,10-12H2,1H3/b9-8+