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

Systemtic Name: N-[3-[3-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[3-[(2-fluorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[3-(2-fluorobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]cyclopentanecarboxamide Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC(=C2)N3CCCN(C3=O)CC4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC(=C2)N3CCCN(C3=O)CC4=CC=CC=C4F

InChI

InChI=1S/C23H26FN3O2/c24-21-12-4-3-9-18(21)16-26-13-6-14-27(23(26)29)20-11-5-10-19(15-20)25-22(28)17-7-1-2-8-17/h3-5,9-12,15,17H,1-2,6-8,13-14,16H2,(H,25,28)