N-(4-methylpentan-2-yl)-2-piperazin-1-yl-ethanamide

Systemtic Name: N-(4-methylpentan-2-yl)-2-piperazin-1-yl-ethanamide Openeye Name: N-(1,3-dimethylbutyl)-2-piperazin-1-yl-acetamide CAS Name: N-(4-methylpentan-2-yl)-2-(1-piperazinyl)acetamide IUPAC Name: N-(4-methylpentan-2-yl)-2-piperazin-1-ylacetamide Traditional Name: N-(1,3-dimethylbutyl)-2-piperazino-acetamide Formula: C12H25N3O MolecularWeight: 227.3464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)CN1CCNCC1

Isomeric SMILES

CC(C)CC(C)NC(=O)CN1CCNCC1

InChI

InChI=1S/C12H25N3O/c1-10(2)8-11(3)14-12(16)9-15-6-4-13-5-7-15/h10-11,13H,4-9H2,1-3H3,(H,14,16)