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5-[[4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]methyl]-2-methyl-6-propyl-1H-pyrimidin-4-one

5-[[4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]methyl]-2-methyl-6-propyl-1H-pyrimidin-4-one

Systemtic Name:5-[[4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]methyl]-2-methyl-6-propyl-1H-pyrimidin-4-one
Openeye Name:5-[[4-[2-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]phenyl]methyl]-2-methyl-6-propyl-1H-pyrimidin-4-one
CAS Name:5-[[4-[2-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]phenyl]methyl]-2-methyl-6-propyl-1H-pyrimidin-4-one
IUPAC Name:5-[[4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]methyl]-2-methyl-6-propyl-1H-pyrimidin-4-one
Traditional Name:5-[4-[2-(4,4-dimethyl-2-oxazolin-2-yl)phenyl]benzyl]-2-methyl-6-propyl-1H-pyrimidin-4-one
Formula: C26H29N3O2
MolecularWeight: 415.52736
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N=C(N1)C)CC2=CC=C(C=C2)C3=CC=CC=C3C4=NC(CO4)(C)C


Isomeric SMILES

CCCC1=C(C(=O)N=C(N1)C)CC2=CC=C(C=C2)C3=CC=CC=C3C4=NC(CO4)(C)C


InChI

InChI=1S/C26H29N3O2/c1-5-8-23-22(24(30)28-17(2)27-23)15-18-11-13-19(14-12-18)20-9-6-7-10-21(20)25-29-26(3,4)16-31-25/h6-7,9-14H,5,8,15-16H2,1-4H3,(H,27,28,30)


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