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

Systemtic Name: 3-[2-(1-adamantyl)-1H-imidazol-5-yl]-N-heptyl-propanamide Openeye Name: 3-[2-(1-adamantyl)-1H-imidazol-5-yl]-N-heptyl-propanamide CAS Name: 3-[2-(1-adamantyl)-1H-imidazol-5-yl]-N-heptylpropanamide IUPAC Name: 3-[2-(1-adamantyl)-1H-imidazol-5-yl]-N-heptylpropanamide Traditional Name: 3-[2-(1-adamantyl)-1H-imidazol-5-yl]-N-heptyl-propionamide Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O/c1-2-3-4-5-6-9-24-21(27)8-7-20-16-25-22(26-20)23-13-17-10-18(14-23)12-19(11-17)15-23/h16-19H,2-15H2,1H3,(H,24,27)(H,25,26)