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

Systemtic Name: N-[4-[3-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-[3-[(2-fluorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-[3-(2-fluorobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]-4-methyl-3-nitro-benzamide Formula: C25H23FN4O4 MolecularWeight: 462.472923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC=CC=C4F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC=CC=C4F)[N+](=O)[O-]

InChI

InChI=1S/C25H23FN4O4/c1-17-7-8-18(15-23(17)30(33)34)24(31)27-20-9-11-21(12-10-20)29-14-4-13-28(25(29)32)16-19-5-2-3-6-22(19)26/h2-3,5-12,15H,4,13-14,16H2,1H3,(H,27,31)