5-(2-methylpropyl)-1-phenethyl-3-phenylmethoxy-6-[2-(phenylmethyl)pyridin-4-yl]pyridin-2-one

Systemtic Name: 5-(2-methylpropyl)-1-phenethyl-3-phenylmethoxy-6-[2-(phenylmethyl)pyridin-4-yl]pyridin-2-one Openeye Name: 3-benzyloxy-6-(2-benzyl-4-pyridyl)-5-isobutyl-1-phenethyl-pyridin-2-one CAS Name: 5-(2-methylpropyl)-1-phenethyl-3-phenylmethoxy-6-[2-(phenylmethyl)-4-pyridinyl]-2-pyridinone IUPAC Name: 6-(2-benzylpyridin-4-yl)-5-(2-methylpropyl)-1-phenethyl-3-phenylmethoxypyridin-2-one Traditional Name: 3-benzoxy-6-(2-benzyl-4-pyridyl)-5-isobutyl-1-phenethyl-2-pyridone Formula: C36H36N2O2 MolecularWeight: 528.68324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N(C(=O)C(=C1)OCC2=CC=CC=C2)CCC3=CC=CC=C3)C4=CC(=NC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)CC1=C(N(C(=O)C(=C1)OCC2=CC=CC=C2)CCC3=CC=CC=C3)C4=CC(=NC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C36H36N2O2/c1-27(2)22-32-25-34(40-26-30-16-10-5-11-17-30)36(39)38(21-19-28-12-6-3-7-13-28)35(32)31-18-20-37-33(24-31)23-29-14-8-4-9-15-29/h3-18,20,24-25,27H,19,21-23,26H2,1-2H3