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

Systemtic Name: 5-(2-methylpropyl)-6-[2-(2-methylpropyl)pyridin-4-yl]-1-phenethyl-3-phenylmethoxy-pyridin-2-one Openeye Name: 3-benzyloxy-5-isobutyl-6-(2-isobutyl-4-pyridyl)-1-phenethyl-pyridin-2-one CAS Name: 5-(2-methylpropyl)-6-[2-(2-methylpropyl)-4-pyridinyl]-1-phenethyl-3-phenylmethoxy-2-pyridinone IUPAC Name: 5-(2-methylpropyl)-6-[2-(2-methylpropyl)pyridin-4-yl]-1-phenethyl-3-phenylmethoxypyridin-2-one Traditional Name: 3-benzoxy-5-isobutyl-6-(2-isobutyl-4-pyridyl)-1-phenethyl-2-pyridone Formula: C33H38N2O2 MolecularWeight: 494.66702

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C33H38N2O2/c1-24(2)19-29-22-31(37-23-27-13-9-6-10-14-27)33(36)35(18-16-26-11-7-5-8-12-26)32(29)28-15-17-34-30(21-28)20-25(3)4/h5-15,17,21-22,24-25H,16,18-20,23H2,1-4H3