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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C3C4CC5CC(C4)CC3C5

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C23H33N3O/c27-22(24-15-17-4-2-1-3-5-17)16-25-6-8-26(9-7-25)23-20-11-18-10-19(13-20)14-21(23)12-18/h1-5,18-21,23H,6-16H2,(H,24,27)