N-(2-methylbutan-2-yl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-tert-amyl-2-(4-phenylpiperazino)acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C17H27N3O/c1-4-17(2,3)18-16(21)14-19-10-12-20(13-11-19)15-8-6-5-7-9-15/h5-9H,4,10-14H2,1-3H3,(H,18,21)