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

Systemtic Name: 2-[[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[1-(4-fluorophenyl)-5-nitro-2-benzimidazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[1-(4-fluorophenyl)-5-nitrobenzimidazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C20H22FN5O3 MolecularWeight: 399.418783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN5O3/c1-13(2)22-20(27)12-24(3)11-19-23-17-10-16(26(28)29)8-9-18(17)25(19)15-6-4-14(21)5-7-15/h4-10,13H,11-12H2,1-3H3,(H,22,27)