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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CC(C)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CC(C)C(=O)C)C3=CC=CC=C3

InChI

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