1-(1-oxidanylhexan-2-yl)-3-(phenylmethyl)pyridin-2-one

Systemtic Name: 1-(1-oxidanylhexan-2-yl)-3-(phenylmethyl)pyridin-2-one Openeye Name: 3-benzyl-1-[1-(hydroxymethyl)pentyl]pyridin-2-one CAS Name: 1-(1-hydroxyhexan-2-yl)-3-(phenylmethyl)-2-pyridinone IUPAC Name: 3-benzyl-1-(1-hydroxyhexan-2-yl)pyridin-2-one Traditional Name: 3-benzyl-1-(1-methylolpentyl)-2-pyridone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CO)N1C=CC=C(C1=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCC(CO)N1C=CC=C(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-2-3-11-17(14-20)19-12-7-10-16(18(19)21)13-15-8-5-4-6-9-15/h4-10,12,17,20H,2-3,11,13-14H2,1H3