2-[[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]methyl-propan-2-yl-amino]ethanamide

Systemtic Name: 2-[[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]methyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]methyl-isopropyl-amino]acetamide CAS Name: 2-[[1-(4-fluorophenyl)-5-nitro-2-benzimidazolyl]methyl-propan-2-ylamino]acetamide IUPAC Name: 2-[[1-(4-fluorophenyl)-5-nitrobenzimidazol-2-yl]methyl-propan-2-ylamino]acetamide Traditional Name: 2-[[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]methyl-isopropyl-amino]acetamide Formula: C19H20FN5O3 MolecularWeight: 385.392203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC2=C(N1C3=CC=C(C=C3)F)C=CC(=C2)[N+](=O)[O-])CC(=O)N

Isomeric SMILES

CC(C)N(CC1=NC2=C(N1C3=CC=C(C=C3)F)C=CC(=C2)[N+](=O)[O-])CC(=O)N

InChI

InChI=1S/C19H20FN5O3/c1-12(2)23(10-18(21)26)11-19-22-16-9-15(25(27)28)7-8-17(16)24(19)14-5-3-13(20)4-6-14/h3-9,12H,10-11H2,1-2H3,(H2,21,26)