(1-methylbenzimidazol-2-yl)-[2-(1-methylbenzimidazol-2-yl)-2-oxidanyl-cyclopentyl]methanone

Systemtic Name: (1-methylbenzimidazol-2-yl)-[2-(1-methylbenzimidazol-2-yl)-2-oxidanyl-cyclopentyl]methanone Openeye Name: [2-hydroxy-2-(1-methylbenzimidazol-2-yl)cyclopentyl]-(1-methylbenzimidazol-2-yl)methanone CAS Name: [2-hydroxy-2-(1-methyl-2-benzimidazolyl)cyclopentyl]-(1-methyl-2-benzimidazolyl)methanone IUPAC Name: [2-hydroxy-2-(1-methylbenzimidazol-2-yl)cyclopentyl]-(1-methylbenzimidazol-2-yl)methanone Traditional Name: [2-hydroxy-2-(1-methylbenzimidazol-2-yl)cyclopentyl]-(1-methylbenzimidazol-2-yl)methanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C3CCCC3(C4=NC5=CC=CC=C5N4C)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)C3CCCC3(C4=NC5=CC=CC=C5N4C)O

InChI

InChI=1S/C22H22N4O2/c1-25-17-11-5-3-9-15(17)23-20(25)19(27)14-8-7-13-22(14,28)21-24-16-10-4-6-12-18(16)26(21)2/h3-6,9-12,14,28H,7-8,13H2,1-2H3