1-[(2S)-butan-2-yl]-2-cyclohexyl-5-nitro-benzimidazole

Systemtic Name: 1-[(2S)-butan-2-yl]-2-cyclohexyl-5-nitro-benzimidazole Openeye Name: 2-cyclohexyl-1-[(1S)-1-methylpropyl]-5-nitro-benzimidazole CAS Name: 1-[(2S)-butan-2-yl]-2-cyclohexyl-5-nitrobenzimidazole IUPAC Name: 1-[(2S)-butan-2-yl]-2-cyclohexyl-5-nitrobenzimidazole Traditional Name: 2-cyclohexyl-1-[(1S)-1-methylpropyl]-5-nitro-benzimidazole Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3CCCCC3

Isomeric SMILES

CC[C@H](C)N1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3CCCCC3

InChI

InChI=1S/C17H23N3O2/c1-3-12(2)19-16-10-9-14(20(21)22)11-15(16)18-17(19)13-7-5-4-6-8-13/h9-13H,3-8H2,1-2H3/t12-/m0/s1