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

Systemtic Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(1-adamantyl)-1-piperazinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(1-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)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C34CC5CC(C3)CC(C5)C4

InChI

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