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

Systemtic Name: N-[2-[3-[(3-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-[3-[(3-fluorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[2-[3-(3-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=C2N3CCCN(C3=O)CC4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCN(C3=O)CC4=CC(=CC=C4)F

InChI

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