4-[6-(cyclohexylcarbonylamino)-1H-benzimidazol-2-yl]-N-methyl-benzamide

Systemtic Name: 4-[6-(cyclohexylcarbonylamino)-1H-benzimidazol-2-yl]-N-methyl-benzamide Openeye Name: 4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-methyl-benzamide CAS Name: 4-[6-[[cyclohexyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]-N-methylbenzamide IUPAC Name: 4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-methylbenzamide Traditional Name: 4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-methyl-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C22H24N4O2/c1-23-21(27)16-9-7-14(8-10-16)20-25-18-12-11-17(13-19(18)26-20)24-22(28)15-5-3-2-4-6-15/h7-13,15H,2-6H2,1H3,(H,23,27)(H,24,28)(H,25,26)