N-[2-[2-[(2,4-dimethylphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]-2,4-bis(fluoranyl)benzamide

Systemtic Name: N-[2-[2-[(2,4-dimethylphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]-2,4-bis(fluoranyl)benzamide Openeye Name: N-[2-[2-[(2,4-dimethylphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxo-ethyl]-2,4-difluoro-benzamide CAS Name: N-[2-[2-[(2,4-dimethylphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]-2,4-difluorobenzamide IUPAC Name: N-[2-[2-[(2,4-dimethylphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]-2,4-difluorobenzamide Traditional Name: N-[2-[2-(2,4-dimethylbenzyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-keto-ethyl]-2,4-difluoro-benzamide Formula: C24H27F2N3O2 MolecularWeight: 427.486886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2CC3CN(CC3C2)C(=O)CNC(=O)C4=C(C=C(C=C4)F)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2CC3CN(CC3C2)C(=O)CNC(=O)C4=C(C=C(C=C4)F)F)C

InChI

InChI=1S/C24H27F2N3O2/c1-15-3-4-17(16(2)7-15)10-28-11-18-13-29(14-19(18)12-28)23(30)9-27-24(31)21-6-5-20(25)8-22(21)26/h3-8,18-19H,9-14H2,1-2H3,(H,27,31)