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

Systemtic Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(1-adamantyl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(1-adamantyl)piperazino]-N-phenyl-acetamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H31N3O/c26-21(23-20-4-2-1-3-5-20)16-24-6-8-25(9-7-24)22-13-17-10-18(14-22)12-19(11-17)15-22/h1-5,17-19H,6-16H2,(H,23,26)