2-(4-chloranylphenoxy)-N-[5-(1H-imidazol-2-ylmethyl)-2-adamantyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(1H-imidazol-2-ylmethyl)-2-adamantyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(1H-imidazol-2-ylmethyl)-2-adamantyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(1H-imidazol-2-ylmethyl)-2-adamantyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(1H-imidazol-2-ylmethyl)-2-adamantyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(1H-imidazol-2-ylmethyl)-2-adamantyl]-2-methyl-propionamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)CC4=NC=CN4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)CC4=NC=CN4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-23(2,30-19-5-3-18(25)4-6-19)22(29)28-21-16-9-15-10-17(21)13-24(11-15,12-16)14-20-26-7-8-27-20/h3-8,15-17,21H,9-14H2,1-2H3,(H,26,27)(H,28,29)