2-(bromomethyl)-1-[(4-methoxyphenyl)methyl]-5-octadecoxy-pyridin-4-one hydrobromide

Systemtic Name: 2-(bromomethyl)-1-[(4-methoxyphenyl)methyl]-5-octadecoxy-pyridin-4-one hydrobromide Openeye Name: 2-(bromomethyl)-1-[(4-methoxyphenyl)methyl]-5-octadecoxy-pyridin-4-one hydrobromide CAS Name: 2-(bromomethyl)-1-[(4-methoxyphenyl)methyl]-5-octadecoxy-4-pyridinone hydrobromide IUPAC Name: 2-(bromomethyl)-1-[(4-methoxyphenyl)methyl]-5-octadecoxypyridin-4-one hydrobromide Traditional Name: 2-(bromomethyl)-1-p-anisyl-5-stearyloxy-4-pyridone hydrobromide Formula: C32H51Br2NO3 MolecularWeight: 657.56024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CN(C(=CC1=O)CBr)CC2=CC=C(C=C2)OC.Br

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CN(C(=CC1=O)CBr)CC2=CC=C(C=C2)OC.Br

InChI

InChI=1S/C32H50BrNO3.BrH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-37-32-27-34(29(25-33)24-31(32)35)26-28-19-21-30(36-2)22-20-28;/h19-22,24,27H,3-18,23,25-26H2,1-2H3;1H