N-[4-[3-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[3-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[3-[(2-fluorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[3-(2-fluorobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]cyclobutanecarboxamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC=CC=C4F

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC=CC=C4F

InChI

InChI=1S/C22H24FN3O2/c23-20-8-2-1-5-17(20)15-25-13-4-14-26(22(25)28)19-11-9-18(10-12-19)24-21(27)16-6-3-7-16/h1-2,5,8-12,16H,3-4,6-7,13-15H2,(H,24,27)