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

Systemtic Name: N-[2-[2-[(4-chlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[2-[(4-chlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxo-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[2-[(4-chlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[2-[(4-chlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[2-(4-chlorobenzyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-keto-ethyl]-4-(trifluoromethyl)benzamide Formula: C23H23ClF3N3O2 MolecularWeight: 465.89583

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2CN1CC3=CC=C(C=C3)Cl)C(=O)CNC(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1C2CN(CC2CN1CC3=CC=C(C=C3)Cl)C(=O)CNC(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H23ClF3N3O2/c24-20-7-1-15(2-8-20)10-29-11-17-13-30(14-18(17)12-29)21(31)9-28-22(32)16-3-5-19(6-4-16)23(25,26)27/h1-8,17-18H,9-14H2,(H,28,32)