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

Systemtic Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[4-(2-adamantyl)-1-piperazinyl]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[4-(2-adamantyl)piperazino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C23H32ClN3O2 MolecularWeight: 417.97208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C3C4CC5CC(C4)CC3C5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C23H32ClN3O2/c1-29-21-3-2-19(24)13-20(21)25-22(28)14-26-4-6-27(7-5-26)23-17-9-15-8-16(11-17)12-18(23)10-15/h2-3,13,15-18,23H,4-12,14H2,1H3,(H,25,28)