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

Systemtic Name: N-(2-adamantyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-adamantyl)-2-(4-benzylpiperazin-1-yl)acetamide CAS Name: N-(2-adamantyl)-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-adamantyl)-2-(4-benzylpiperazin-1-yl)acetamide Traditional Name: N-(2-adamantyl)-2-(4-benzylpiperazino)acetamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3C4CC5CC(C4)CC3C5

InChI

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