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

Systemtic Name: N-(1-adamantyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-(4-benzylpiperazin-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-(4-benzylpiperazin-1-yl)acetamide Traditional Name: N-(1-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)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

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

InChI

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