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

Systemtic Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(4-bromophenyl)acetamide CAS Name: 2-[4-(1-adamantyl)-1-piperazinyl]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[4-(1-adamantyl)piperazino]-N-(4-bromophenyl)acetamide Formula: C22H30BrN3O MolecularWeight: 432.3971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30BrN3O/c23-19-1-3-20(4-2-19)24-21(27)15-25-5-7-26(8-6-25)22-12-16-9-17(13-22)11-18(10-16)14-22/h1-4,16-18H,5-15H2,(H,24,27)