2-(1-adamantyl)-N-[3-(1H-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[3-(1H-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[3-(1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[3-(1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[3-(1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[3-(1H-benzimidazol-2-yl)phenyl]acetamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC(=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC(=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C25H27N3O/c29-23(15-25-12-16-8-17(13-25)10-18(9-16)14-25)26-20-5-3-4-19(11-20)24-27-21-6-1-2-7-22(21)28-24/h1-7,11,16-18H,8-10,12-15H2,(H,26,29)(H,27,28)