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

Systemtic Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(2-adamantyl)-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(2-adamantyl)piperazino]-N-(p-tolyl)acetamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3C4CC5CC(C4)CC3C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C23H33N3O/c1-16-2-4-21(5-3-16)24-22(27)15-25-6-8-26(9-7-25)23-19-11-17-10-18(13-19)14-20(23)12-17/h2-5,17-20,23H,6-15H2,1H3,(H,24,27)