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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-1-[3-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-1-[3-(hydroxymethyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-1-[3-(hydroxymethyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-1-[3-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-1-(3-methylolpiperidino)prop-2-en-1-one Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=NC3=CC=CC=C3O2)CO

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=NC3=CC=CC=C3O2)CO

InChI

InChI=1S/C16H18N2O3/c19-11-12-4-3-9-18(10-12)16(20)8-7-15-17-13-5-1-2-6-14(13)21-15/h1-2,5-8,12,19H,3-4,9-11H2/b8-7+