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4-[(6-cyclohexylcarbonyl-1H-benzimidazol-2-yl)methyl]benzenecarbonitrile

4-[(6-cyclohexylcarbonyl-1H-benzimidazol-2-yl)methyl]benzenecarbonitrile

Systemtic Name:4-[(6-cyclohexylcarbonyl-1H-benzimidazol-2-yl)methyl]benzenecarbonitrile
Openeye Name:4-[[6-(cyclohexanecarbonyl)-1H-benzimidazol-2-yl]methyl]benzonitrile
CAS Name:4-[[6-[cyclohexyl(oxo)methyl]-1H-benzimidazol-2-yl]methyl]benzonitrile
IUPAC Name:4-[[6-(cyclohexanecarbonyl)-1H-benzimidazol-2-yl]methyl]benzonitrile
Traditional Name:4-[[6-(cyclohexanecarbonyl)-1H-benzimidazol-2-yl]methyl]benzonitrile
Formula: C22H21N3O
MolecularWeight: 343.42164
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CC3=C(C=C2)N=C(N3)CC4=CC=C(C=C4)C#N


Isomeric SMILES

C1CCC(CC1)C(=O)C2=CC3=C(C=C2)N=C(N3)CC4=CC=C(C=C4)C#N


InChI

InChI=1S/C22H21N3O/c23-14-16-8-6-15(7-9-16)12-21-24-19-11-10-18(13-20(19)25-21)22(26)17-4-2-1-3-5-17/h6-11,13,17H,1-5,12H2,(H,24,25)


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