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

Systemtic Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-benzyl-acetamide CAS Name: 2-[4-(1-adamantyl)-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-benzylacetamide Traditional Name: 2-[4-(1-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)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

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