2-[4-(2-adamantyl)piperazin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(2-adamantyl)-1-piperazinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(2-adamantyl)piperazino]-N-(m-tolyl)acetamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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