3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[4-(4-fluoranylphenoxy)butyl]propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[4-(4-fluoranylphenoxy)butyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(4-fluorophenoxy)butyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(4-fluorophenoxy)butyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(4-fluorophenoxy)butyl]propanamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C19H24FN3O3 MolecularWeight: 361.410563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCCCCOC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCCCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C19H24FN3O3/c1-13-17(19(25)23-14(2)22-13)9-10-18(24)21-11-3-4-12-26-16-7-5-15(20)6-8-16/h5-8H,3-4,9-12H2,1-2H3,(H,21,24)(H,22,23,25)