N-(3-methylbutan-2-yl)-2-piperazin-1-yl-ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-piperazin-1-yl-ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-piperazin-1-yl-acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(1-piperazinyl)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-piperazin-1-ylacetamide Traditional Name: N-(1,2-dimethylpropyl)-2-piperazino-acetamide Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O/c1-9(2)10(3)13-11(15)8-14-6-4-12-5-7-14/h9-10,12H,4-8H2,1-3H3,(H,13,15)