N-(1-adamantyl)-2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[4-[(3-bromophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[4-(3-bromobenzyl)piperazino]acetamide Formula: C23H32BrN3O MolecularWeight: 446.42368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Br)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Br)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32BrN3O/c24-21-3-1-2-17(11-21)15-26-4-6-27(7-5-26)16-22(28)25-23-12-18-8-19(13-23)10-20(9-18)14-23/h1-3,11,18-20H,4-10,12-16H2,(H,25,28)