2-[4-(2-adamantyl)piperazin-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(2-adamantyl)-1-piperazinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(2-adamantyl)piperazino]-N-(4-methoxyphenyl)acetamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O2/c1-28-21-4-2-20(3-5-21)24-22(27)15-25-6-8-26(9-7-25)23-18-11-16-10-17(13-18)14-19(23)12-16/h2-5,16-19,23H,6-15H2,1H3,(H,24,27)