cyclohexyl-[4,5-di(pentan-2-yl)-1H-benzimidazol-2-yl]methanone

Systemtic Name: cyclohexyl-[4,5-di(pentan-2-yl)-1H-benzimidazol-2-yl]methanone Openeye Name: [4,5-bis(1-methylbutyl)-1H-benzimidazol-2-yl]-cyclohexyl-methanone CAS Name: cyclohexyl-[4,5-di(pentan-2-yl)-1H-benzimidazol-2-yl]methanone IUPAC Name: cyclohexyl-[4,5-di(pentan-2-yl)-1H-benzimidazol-2-yl]methanone Traditional Name: [4,5-bis(1-methylbutyl)-1H-benzimidazol-2-yl]-cyclohexyl-methanone Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C(C2=C(C=C1)NC(=N2)C(=O)C3CCCCC3)C(C)CCC

Isomeric SMILES

CCCC(C)C1=C(C2=C(C=C1)NC(=N2)C(=O)C3CCCCC3)C(C)CCC

InChI

InChI=1S/C24H36N2O/c1-5-10-16(3)19-14-15-20-22(21(19)17(4)11-6-2)26-24(25-20)23(27)18-12-8-7-9-13-18/h14-18H,5-13H2,1-4H3,(H,25,26)