N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-hydroxy-1-adamantyl)acetamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C23H28FN3O2/c1-27-7-6-25-21(27)20(17-2-4-18(24)5-3-17)26-19(28)13-22-9-15-8-16(10-22)12-23(29,11-15)14-22/h2-7,15-16,20,29H,8-14H2,1H3,(H,26,28)