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

Systemtic Name: 2-[(2-azanylethylamino)methyl]-5-octadecoxy-1-(phenylmethyl)pyridin-4-one Openeye Name: 2-[(2-aminoethylamino)methyl]-1-benzyl-5-octadecoxy-pyridin-4-one CAS Name: 2-[(2-aminoethylamino)methyl]-5-octadecoxy-1-(phenylmethyl)-4-pyridinone IUPAC Name: 2-[(2-aminoethylamino)methyl]-1-benzyl-5-octadecoxypyridin-4-one Traditional Name: 2-[(2-aminoethylamino)methyl]-1-benzyl-5-stearyloxy-4-pyridone Formula: C33H55N3O2 MolecularWeight: 525.8087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CN(C(=CC1=O)CNCCN)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CN(C(=CC1=O)CNCCN)CC2=CC=CC=C2

InChI

InChI=1S/C33H55N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25-38-33-29-36(28-30-21-18-17-19-22-30)31(26-32(33)37)27-35-24-23-34/h17-19,21-22,26,29,35H,2-16,20,23-25,27-28,34H2,1H3