2-(4-phenylpiperazin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(4-phenylpiperazin-1-yl)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(4-phenyl-1-piperazinyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(4-phenylpiperazin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(4-phenylpiperazino)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O/c1-19(2,3)16-20(4,5)21-18(24)15-22-11-13-23(14-12-22)17-9-7-6-8-10-17/h6-10H,11-16H2,1-5H3,(H,21,24)