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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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