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

Systemtic Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-(2-adamantyl)-1-piperazinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-(2-adamantyl)piperazino]-N-(4-ethylphenyl)acetamide Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3C4CC5CC(C4)CC3C5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C24H35N3O/c1-2-17-3-5-22(6-4-17)25-23(28)16-26-7-9-27(10-8-26)24-20-12-18-11-19(14-20)15-21(24)13-18/h3-6,18-21,24H,2,7-16H2,1H3,(H,25,28)