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

Systemtic Name: (E)-1-[3-(hydroxymethyl)piperidin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(hydroxymethyl)-1-piperidyl]-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[3-(hydroxymethyl)-1-piperidinyl]-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(hydroxymethyl)piperidin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-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(=C1)C=CC(=O)N2CCCC(C2)CO

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-20-15-6-2-4-13(10-15)7-8-16(19)17-9-3-5-14(11-17)12-18/h2,4,6-8,10,14,18H,3,5,9,11-12H2,1H3/b8-7+