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

Systemtic Name: 1-(3-methylbutyl)-5-(2-methylpropyl)-6-[2-(2-methylpropyl)pyridin-4-yl]-3-phenylmethoxy-pyridin-2-one Openeye Name: 3-benzyloxy-5-isobutyl-6-(2-isobutyl-4-pyridyl)-1-isopentyl-pyridin-2-one CAS Name: 1-(3-methylbutyl)-5-(2-methylpropyl)-6-[2-(2-methylpropyl)-4-pyridinyl]-3-phenylmethoxy-2-pyridinone IUPAC Name: 1-(3-methylbutyl)-5-(2-methylpropyl)-6-[2-(2-methylpropyl)pyridin-4-yl]-3-phenylmethoxypyridin-2-one Traditional Name: 3-benzoxy-1-isoamyl-5-isobutyl-6-(2-isobutyl-4-pyridyl)-2-pyridone Formula: C30H40N2O2 MolecularWeight: 460.6508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=C(C=C(C1=O)OCC2=CC=CC=C2)CC(C)C)C3=CC(=NC=C3)CC(C)C

Isomeric SMILES

CC(C)CCN1C(=C(C=C(C1=O)OCC2=CC=CC=C2)CC(C)C)C3=CC(=NC=C3)CC(C)C

InChI

InChI=1S/C30H40N2O2/c1-21(2)13-15-32-29(25-12-14-31-27(18-25)17-23(5)6)26(16-22(3)4)19-28(30(32)33)34-20-24-10-8-7-9-11-24/h7-12,14,18-19,21-23H,13,15-17,20H2,1-6H3