2-[4-(2-adamantyl)piperazin-1-yl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-[4-(2-adamantyl)-1-piperazinyl]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(2-adamantyl)piperazino]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C24H34ClN3O3 MolecularWeight: 447.99806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)C3C4CC5CC(C4)CC3C5)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)C3C4CC5CC(C4)CC3C5)OC)Cl

InChI

InChI=1S/C24H34ClN3O3/c1-30-21-13-20(22(31-2)12-19(21)25)26-23(29)14-27-3-5-28(6-4-27)24-17-8-15-7-16(10-17)11-18(24)9-15/h12-13,15-18,24H,3-11,14H2,1-2H3,(H,26,29)