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

Systemtic Name: N-[4-[3-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[3-[(4-fluorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[3-(4-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=C(C=C4)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O2/c23-18-7-5-16(6-8-18)15-25-13-2-14-26(22(25)28)20-11-9-19(10-12-20)24-21(27)17-3-1-4-17/h5-12,17H,1-4,13-15H2,(H,24,27)