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

Systemtic Name: 2-[2-(1-azanylethyl)piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(1-aminoethyl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[2-(1-aminoethyl)-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-(1-aminoethyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[2-(1-aminoethyl)piperazino]-N-isopropyl-acetamide Formula: C11H24N4O MolecularWeight: 228.33446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCNCC1C(C)N

Isomeric SMILES

CC(C)NC(=O)CN1CCNCC1C(C)N

InChI

InChI=1S/C11H24N4O/c1-8(2)14-11(16)7-15-5-4-13-6-10(15)9(3)12/h8-10,13H,4-7,12H2,1-3H3,(H,14,16)