3-[2-(1-adamantyl)-1H-imidazol-5-yl]-N-hexyl-propanamide

Systemtic Name: 3-[2-(1-adamantyl)-1H-imidazol-5-yl]-N-hexyl-propanamide Openeye Name: 3-[2-(1-adamantyl)-1H-imidazol-5-yl]-N-hexyl-propanamide CAS Name: 3-[2-(1-adamantyl)-1H-imidazol-5-yl]-N-hexylpropanamide IUPAC Name: 3-[2-(1-adamantyl)-1H-imidazol-5-yl]-N-hexylpropanamide Traditional Name: 3-[2-(1-adamantyl)-1H-imidazol-5-yl]-N-hexyl-propionamide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CCC1=CN=C(N1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCCCNC(=O)CCC1=CN=C(N1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H35N3O/c1-2-3-4-5-8-23-20(26)7-6-19-15-24-21(25-19)22-12-16-9-17(13-22)11-18(10-16)14-22/h15-18H,2-14H2,1H3,(H,23,26)(H,24,25)