4-[1-(2-fluoranyl-4-pyrrolidin-1-yl-phenyl)-1-oxidanylidene-propan-2-yl]-N-methyl-N-oxidanyl-benzamide

Systemtic Name: 4-[1-(2-fluoranyl-4-pyrrolidin-1-yl-phenyl)-1-oxidanylidene-propan-2-yl]-N-methyl-N-oxidanyl-benzamide Openeye Name: 4-[2-(2-fluoro-4-pyrrolidin-1-yl-phenyl)-1-methyl-2-oxo-ethyl]-N-hydroxy-N-methyl-benzamide CAS Name: 4-[1-[2-fluoro-4-(1-pyrrolidinyl)phenyl]-1-oxopropan-2-yl]-N-hydroxy-N-methylbenzamide IUPAC Name: 4-[1-(2-fluoro-4-pyrrolidin-1-ylphenyl)-1-oxopropan-2-yl]-N-hydroxy-N-methylbenzamide Traditional Name: 4-[2-(2-fluoro-4-pyrrolidino-phenyl)-2-keto-1-methyl-ethyl]-N-hydroxy-N-methyl-benzamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)N(C)O)C(=O)C2=C(C=C(C=C2)N3CCCC3)F

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)N(C)O)C(=O)C2=C(C=C(C=C2)N3CCCC3)F

InChI

InChI=1S/C21H23FN2O3/c1-14(15-5-7-16(8-6-15)21(26)23(2)27)20(25)18-10-9-17(13-19(18)22)24-11-3-4-12-24/h5-10,13-14,27H,3-4,11-12H2,1-2H3