2-[4-(3-azanylpropyl)piperazin-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-(3-azanylpropyl)piperazin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-isobutyl-acetamide CAS Name: 2-[4-(3-aminopropyl)-1-piperazinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-(3-aminopropyl)piperazino]-N-isobutyl-acetamide Formula: C13H28N4O MolecularWeight: 256.38762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCN(CC1)CCCN

Isomeric SMILES

CC(C)CNC(=O)CN1CCN(CC1)CCCN

InChI

InChI=1S/C13H28N4O/c1-12(2)10-15-13(18)11-17-8-6-16(7-9-17)5-3-4-14/h12H,3-11,14H2,1-2H3,(H,15,18)