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

Systemtic Name: 2-methyl-3-[2-[4-(2-methyl-3-oxidanylidene-butyl)phenoxy]ethyl]-6-phenyl-pyrimidin-4-one Openeye Name: 2-methyl-3-[2-[4-(2-methyl-3-oxo-butyl)phenoxy]ethyl]-6-phenyl-pyrimidin-4-one CAS Name: 2-methyl-3-[2-[4-(2-methyl-3-oxobutyl)phenoxy]ethyl]-6-phenyl-4-pyrimidinone IUPAC Name: 2-methyl-3-[2-[4-(2-methyl-3-oxobutyl)phenoxy]ethyl]-6-phenylpyrimidin-4-one Traditional Name: 3-[2-[4-(3-keto-2-methyl-butyl)phenoxy]ethyl]-2-methyl-6-phenyl-pyrimidin-4-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CC(C)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CC(C)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-17(18(2)27)15-20-9-11-22(12-10-20)29-14-13-26-19(3)25-23(16-24(26)28)21-7-5-4-6-8-21/h4-12,16-17H,13-15H2,1-3H3