3-hexanoyl-5-(4-methoxyphenyl)-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 3-hexanoyl-5-(4-methoxyphenyl)-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-3-hexanoyl-5-(4-methoxyphenyl)pyridin-2-one CAS Name: 5-(4-methoxyphenyl)-3-(1-oxohexyl)-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-3-hexanoyl-5-(4-methoxyphenyl)pyridin-2-one Traditional Name: 1-benzyl-3-caproyl-5-(4-methoxyphenyl)-2-pyridone Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=CC(=CN(C1=O)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC(=O)C1=CC(=CN(C1=O)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27NO3/c1-3-4-6-11-24(27)23-16-21(20-12-14-22(29-2)15-13-20)18-26(25(23)28)17-19-9-7-5-8-10-19/h5,7-10,12-16,18H,3-4,6,11,17H2,1-2H3