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

Systemtic Name: 3-[2-(1-adamantyl)-1H-imidazol-5-yl]-N-pentyl-propanamide Openeye Name: 3-[2-(1-adamantyl)-1H-imidazol-5-yl]-N-pentyl-propanamide CAS Name: 3-[2-(1-adamantyl)-1H-imidazol-5-yl]-N-pentylpropanamide IUPAC Name: 3-[2-(1-adamantyl)-1H-imidazol-5-yl]-N-pentylpropanamide Traditional Name: 3-[2-(1-adamantyl)-1H-imidazol-5-yl]-N-amyl-propionamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O/c1-2-3-4-7-22-19(25)6-5-18-14-23-20(24-18)21-11-15-8-16(12-21)10-17(9-15)13-21/h14-17H,2-13H2,1H3,(H,22,25)(H,23,24)