2-methyl-3-[5-[2-methyl-4-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]oxypentoxy]-1-(phenylmethyl)pyridin-4-one

Systemtic Name: 2-methyl-3-[5-[2-methyl-4-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]oxypentoxy]-1-(phenylmethyl)pyridin-4-one Openeye Name: 1-benzyl-3-[5-[(1-benzyl-2-methyl-4-oxo-3-pyridyl)oxy]pentoxy]-2-methyl-pyridin-4-one CAS Name: 2-methyl-3-[5-[[2-methyl-4-oxo-1-(phenylmethyl)-3-pyridinyl]oxy]pentoxy]-1-(phenylmethyl)-4-pyridinone IUPAC Name: 1-benzyl-3-[5-(1-benzyl-2-methyl-4-oxopyridin-3-yl)oxypentoxy]-2-methylpyridin-4-one Traditional Name: 1-benzyl-3-[5-[(1-benzyl-4-keto-2-methyl-3-pyridyl)oxy]pentoxy]-2-methyl-4-pyridone Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CC2=CC=CC=C2)OCCCCCOC3=C(N(C=CC3=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)C=CN1CC2=CC=CC=C2)OCCCCCOC3=C(N(C=CC3=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C31H34N2O4/c1-24-30(28(34)16-18-32(24)22-26-12-6-3-7-13-26)36-20-10-5-11-21-37-31-25(2)33(19-17-29(31)35)23-27-14-8-4-9-15-27/h3-4,6-9,12-19H,5,10-11,20-23H2,1-2H3