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

Systemtic Name: N-[3-[3-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[3-[(2-fluorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[3-(2-fluorobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]-4-methoxy-benzamide Formula: C25H24FN3O3 MolecularWeight: 433.474763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCN(C3=O)CC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCN(C3=O)CC4=CC=CC=C4F

InChI

InChI=1S/C25H24FN3O3/c1-32-22-12-10-18(11-13-22)24(30)27-20-7-4-8-21(16-20)29-15-5-14-28(25(29)31)17-19-6-2-3-9-23(19)26/h2-4,6-13,16H,5,14-15,17H2,1H3,(H,27,30)