N-cyclopropyl-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(4-fluorophenyl)methyl]propanamide

Systemtic Name: N-cyclopropyl-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: N-cyclopropyl-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-fluorophenyl)methyl]propanamide CAS Name: N-cyclopropyl-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: N-cyclopropyl-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: N-cyclopropyl-N-(4-fluorobenzyl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)N(CC2=CC=C(C=C2)F)C3CC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)N(CC2=CC=C(C=C2)F)C3CC3

InChI

InChI=1S/C19H22FN3O2/c1-12-17(19(25)22-13(2)21-12)9-10-18(24)23(16-7-8-16)11-14-3-5-15(20)6-4-14/h3-6,16H,7-11H2,1-2H3,(H,21,22,25)