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

Systemtic Name: 5-(2-methylpropyl)-1-(2-naphthalen-2-ylethyl)-3-phenylmethoxy-6-[2-(phenylmethyl)pyridin-4-yl]pyridin-2-one Openeye Name: 3-benzyloxy-6-(2-benzyl-4-pyridyl)-5-isobutyl-1-[2-(2-naphthyl)ethyl]pyridin-2-one CAS Name: 5-(2-methylpropyl)-1-[2-(2-naphthalenyl)ethyl]-3-phenylmethoxy-6-[2-(phenylmethyl)-4-pyridinyl]-2-pyridinone IUPAC Name: 6-(2-benzylpyridin-4-yl)-5-(2-methylpropyl)-1-(2-naphthalen-2-ylethyl)-3-phenylmethoxypyridin-2-one Traditional Name: 3-benzoxy-6-(2-benzyl-4-pyridyl)-5-isobutyl-1-[2-(2-naphthyl)ethyl]-2-pyridone Formula: C40H38N2O2 MolecularWeight: 578.74192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N(C(=O)C(=C1)OCC2=CC=CC=C2)CCC3=CC4=CC=CC=C4C=C3)C5=CC(=NC=C5)CC6=CC=CC=C6

Isomeric SMILES

CC(C)CC1=C(N(C(=O)C(=C1)OCC2=CC=CC=C2)CCC3=CC4=CC=CC=C4C=C3)C5=CC(=NC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C40H38N2O2/c1-29(2)23-36-27-38(44-28-32-13-7-4-8-14-32)40(43)42(22-20-31-17-18-33-15-9-10-16-34(33)24-31)39(36)35-19-21-41-37(26-35)25-30-11-5-3-6-12-30/h3-19,21,24,26-27,29H,20,22-23,25,28H2,1-2H3