2-(3-bromanyl-1-adamantyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C23H27BrClN3O MolecularWeight: 476.83698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrClN3O/c1-28-7-6-26-21(28)20(17-2-4-18(25)5-3-17)27-19(29)13-22-9-15-8-16(10-22)12-23(24,11-15)14-22/h2-7,15-16,20H,8-14H2,1H3,(H,27,29)