1-methyl-3-[(1S,2S)-2-(3-methyl-2H-benzimidazol-1-yl)cyclohexyl]-2H-benzimidazole

Systemtic Name: 1-methyl-3-[(1S,2S)-2-(3-methyl-2H-benzimidazol-1-yl)cyclohexyl]-2H-benzimidazole Openeye Name: 1-methyl-3-[(1S,2S)-2-(3-methyl-2H-benzimidazol-1-yl)cyclohexyl]-2H-benzimidazole CAS Name: 1-methyl-3-[(1S,2S)-2-(3-methyl-2H-benzimidazol-1-yl)cyclohexyl]-2H-benzimidazole IUPAC Name: 1-methyl-3-[(1S,2S)-2-(3-methyl-2H-benzimidazol-1-yl)cyclohexyl]-2H-benzimidazole Traditional Name: 1-methyl-3-[(1S,2S)-2-(3-methyl-2H-benzimidazol-1-yl)cyclohexyl]-2H-benzimidazole Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C2=CC=CC=C21)C3CCCCC3N4CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1CN(C2=CC=CC=C21)[C@H]3CCCC[C@@H]3N4CN(C5=CC=CC=C54)C

InChI

InChI=1S/C22H28N4/c1-23-15-25(19-11-5-3-9-17(19)23)21-13-7-8-14-22(21)26-16-24(2)18-10-4-6-12-20(18)26/h3-6,9-12,21-22H,7-8,13-16H2,1-2H3/t21-,22-/m0/s1