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N-(1H-benzimidazol-2-yl)-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide
N-(1H-benzimidazol-2-yl)-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4=NC5=CC=CC=C5N4
Isomeric SMILES
C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)CC(=O)NC4=NC5=CC=CC=C5N4
InChI
InChI=1S/C19H23N3O2/c23-16(22-17-20-14-3-1-2-4-15(14)21-17)10-18-6-12-5-13(7-18)9-19(24,8-12)11-18/h1-4,12-13,24H,5-11H2,(H2,20,21,22,23)/t12-,13+,18?,19?
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