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

Systemtic Name: 3-[2-(2-adamantyl)-1H-imidazol-5-yl]-N-heptyl-propanamide Openeye Name: 3-[2-(2-adamantyl)-1H-imidazol-5-yl]-N-heptyl-propanamide CAS Name: 3-[2-(2-adamantyl)-1H-imidazol-5-yl]-N-heptylpropanamide IUPAC Name: 3-[2-(2-adamantyl)-1H-imidazol-5-yl]-N-heptylpropanamide Traditional Name: 3-[2-(2-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)C2C3CC4CC(C3)CC2C4

Isomeric SMILES

CCCCCCCNC(=O)CCC1=CN=C(N1)C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C23H37N3O/c1-2-3-4-5-6-9-24-21(27)8-7-20-15-25-23(26-20)22-18-11-16-10-17(13-18)14-19(22)12-16/h15-19,22H,2-14H2,1H3,(H,24,27)(H,25,26)