N-[2-[2-(cyclohexylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-3-nitro-benzamide

Systemtic Name: N-[2-[2-(cyclohexylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-3-nitro-benzamide Openeye Name: N-[2-[2-(cyclohexanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-3-nitro-benzamide CAS Name: N-[2-[2-[[cyclohexyl(oxo)methyl]amino]ethyl]-1-methyl-5-benzimidazolyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-(cyclohexanecarbonylamino)ethyl]-1-methylbenzimidazol-5-yl]-3-nitrobenzamide Traditional Name: N-[2-[2-(cyclohexanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-3-nitro-benzamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N=C1CCNC(=O)C4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N=C1CCNC(=O)C4CCCCC4

InChI

InChI=1S/C24H27N5O4/c1-28-21-11-10-18(26-24(31)17-8-5-9-19(14-17)29(32)33)15-20(21)27-22(28)12-13-25-23(30)16-6-3-2-4-7-16/h5,8-11,14-16H,2-4,6-7,12-13H2,1H3,(H,25,30)(H,26,31)