2-[[methyl-(phenylmethyl)amino]methyl]-5-octadecoxy-1-(phenylmethyl)pyridin-4-one

Systemtic Name: 2-[[methyl-(phenylmethyl)amino]methyl]-5-octadecoxy-1-(phenylmethyl)pyridin-4-one Openeye Name: 1-benzyl-2-[[benzyl(methyl)amino]methyl]-5-octadecoxy-pyridin-4-one CAS Name: 2-[[methyl-(phenylmethyl)amino]methyl]-5-octadecoxy-1-(phenylmethyl)-4-pyridinone IUPAC Name: 1-benzyl-2-[[benzyl(methyl)amino]methyl]-5-octadecoxypyridin-4-one Traditional Name: 1-benzyl-2-[[benzyl(methyl)amino]methyl]-5-stearyloxy-4-pyridone Formula: C39H58N2O2 MolecularWeight: 586.89002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CN(C(=CC1=O)CN(C)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CN(C(=CC1=O)CN(C)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C39H58N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-29-43-39-34-41(32-36-27-22-19-23-28-36)37(30-38(39)42)33-40(2)31-35-25-20-18-21-26-35/h18-23,25-28,30,34H,3-17,24,29,31-33H2,1-2H3