4-azanyl-1-[2,2-bis(fluoranyl)butyl]-3-ethanoyl-4-phenylmethoxy-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[2,2-bis(fluoranyl)butyl]-3-ethanoyl-4-phenylmethoxy-pyrimidin-2-one Openeye Name: 3-acetyl-4-amino-4-benzyloxy-1-(2,2-difluorobutyl)pyrimidin-2-one CAS Name: 3-acetyl-4-amino-1-(2,2-difluorobutyl)-4-phenylmethoxy-2-pyrimidinone IUPAC Name: 3-acetyl-4-amino-1-(2,2-difluorobutyl)-4-phenylmethoxypyrimidin-2-one Traditional Name: 3-acetyl-4-amino-4-benzoxy-1-(2,2-difluorobutyl)pyrimidin-2-one Formula: C17H21F2N3O3 MolecularWeight: 353.363746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=CC(N(C1=O)C(=O)C)(N)OCC2=CC=CC=C2)(F)F

Isomeric SMILES

CCC(CN1C=CC(N(C1=O)C(=O)C)(N)OCC2=CC=CC=C2)(F)F

InChI

InChI=1S/C17H21F2N3O3/c1-3-16(18,19)12-21-10-9-17(20,22(13(2)23)15(21)24)25-11-14-7-5-4-6-8-14/h4-10H,3,11-12,20H2,1-2H3