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

Systemtic Name: N-[3-[3-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[3-[3-[(4-fluorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[3-[3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-phenylbutanamide IUPAC Name: N-[3-[3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[3-[3-(4-fluorobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]-2-phenyl-butyramide Formula: C27H28FN3O2 MolecularWeight: 445.528523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28FN3O2/c1-2-25(21-8-4-3-5-9-21)26(32)29-23-10-6-11-24(18-23)31-17-7-16-30(27(31)33)19-20-12-14-22(28)15-13-20/h3-6,8-15,18,25H,2,7,16-17,19H2,1H3,(H,29,32)