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

Systemtic Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-(1-adamantyl)-1-piperazinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(1-adamantyl)piperazino]-N-(1-naphthyl)acetamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC3=CC=CC=C32)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC3=CC=CC=C32)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H33N3O/c30-25(27-24-7-3-5-22-4-1-2-6-23(22)24)18-28-8-10-29(11-9-28)26-15-19-12-20(16-26)14-21(13-19)17-26/h1-7,19-21H,8-18H2,(H,27,30)