N-cyclopentyl-3-[3-[(3-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)N3CCCN(C3=O)CC4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)N3CCCN(C3=O)CC4=CC(=CC=C4)F

InChI

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