3-[2-[4-(2-methyl-3-oxidanylidene-butyl)phenoxy]ethyl]-6-phenyl-2-propan-2-yl-pyrimidin-4-one

Systemtic Name: 3-[2-[4-(2-methyl-3-oxidanylidene-butyl)phenoxy]ethyl]-6-phenyl-2-propan-2-yl-pyrimidin-4-one Openeye Name: 2-isopropyl-3-[2-[4-(2-methyl-3-oxo-butyl)phenoxy]ethyl]-6-phenyl-pyrimidin-4-one CAS Name: 3-[2-[4-(2-methyl-3-oxobutyl)phenoxy]ethyl]-6-phenyl-2-propan-2-yl-4-pyrimidinone IUPAC Name: 3-[2-[4-(2-methyl-3-oxobutyl)phenoxy]ethyl]-6-phenyl-2-propan-2-ylpyrimidin-4-one Traditional Name: 2-isopropyl-3-[2-[4-(3-keto-2-methyl-butyl)phenoxy]ethyl]-6-phenyl-pyrimidin-4-one Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CC(C)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CC(C)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3/c1-18(2)26-27-24(22-8-6-5-7-9-22)17-25(30)28(26)14-15-31-23-12-10-21(11-13-23)16-19(3)20(4)29/h5-13,17-19H,14-16H2,1-4H3