N-[2-[2-[(4-chlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]-3-fluoranyl-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]-3-fluoranyl-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]-3-fluoro-benzamide CAS Name: N-[2-[2-[(4-chlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]-3-fluorobenzamide IUPAC Name: N-[2-[2-[(4-chlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]-3-fluorobenzamide Traditional Name: N-[2-[2-(4-chlorobenzyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-keto-ethyl]-3-fluoro-benzamide Formula: C22H23ClFN3O2 MolecularWeight: 415.888323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClFN3O2/c23-19-6-4-15(5-7-19)10-26-11-17-13-27(14-18(17)12-26)21(28)9-25-22(29)16-2-1-3-20(24)8-16/h1-8,17-18H,9-14H2,(H,25,29)