N-pentan-2-yl-2-piperazin-1-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1CCNCC1

Isomeric SMILES

CCCC(C)NC(=O)CN1CCNCC1

InChI

InChI=1S/C11H23N3O/c1-3-4-10(2)13-11(15)9-14-7-5-12-6-8-14/h10,12H,3-9H2,1-2H3,(H,13,15)