SpectraBase Spectrum ID |
6hKcAAOFifr |
Name |
2-[2'-(N-Benzimidazoloyl)]-1-[2"-N-methylbenzimidazolyl)]cyclopentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H22N4O2 |
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/t14-,22-/m0/s1 |
InChIKey |
DCCLOEQABDVSGE-FPTDNZKUSA-N |
Molecular Weight |
374.444 g/mol |
SMILES |
O[C@]1(c2nc3ccccc3[n]2C)[C@](C(c2nc3ccccc3[n]2C)=O)(CCC1)[H] |
SPLASH |
splash10-0kur-0932000000-2ef673eeb1d384419cce |
Source of Spectrum |
K1-2001-105-0 |
Synonyms |
2-[2'-(N-Methylbenzimidazoloyl)]-1-[2''-N-methylbenzimidazolyl)]cyclopentanol
[(1R,2S)-2-hydroxy-2-(1-methyl-2-benzimidazolyl)cyclopentyl]-(1-methyl-2-benzimidazolyl)methanone
(1-methylbenzimidazol-2-yl)-[(1R,2S)-2-(1-methylbenzimidazol-2-yl)-2-oxidanyl-cyclopentyl]methanone |
Wiley ID |
846635 |