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

Systemtic Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(1-adamantyl)piperazin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(1-adamantyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(1-adamantyl)piperazin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(1-adamantyl)piperazino]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2/c1-17(28)21-2-4-22(5-3-21)25-23(29)16-26-6-8-27(9-7-26)24-13-18-10-19(14-24)12-20(11-18)15-24/h2-5,18-20H,6-16H2,1H3,(H,25,29)