2-[4-(2-azanylethyl)piperazin-1-yl]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[4-(2-azanylethyl)piperazin-1-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-sec-butyl-acetamide CAS Name: 2-[4-(2-aminoethyl)-1-piperazinyl]-N-butan-2-ylacetamide IUPAC Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-butan-2-ylacetamide Traditional Name: 2-[4-(2-aminoethyl)piperazino]-N-sec-butyl-acetamide Formula: C12H26N4O MolecularWeight: 242.36104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)CCN

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)CCN

InChI

InChI=1S/C12H26N4O/c1-3-11(2)14-12(17)10-16-8-6-15(5-4-13)7-9-16/h11H,3-10,13H2,1-2H3,(H,14,17)