N-(3-azanylpropyl)-2-(4-ethanoylpiperazin-1-yl)-N-methyl-ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(4-ethanoylpiperazin-1-yl)-N-methyl-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(3-aminopropyl)-N-methyl-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(3-aminopropyl)-N-methylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(3-aminopropyl)-N-methylacetamide Traditional Name: 2-(4-acetylpiperazino)-N-(3-aminopropyl)-N-methyl-acetamide Formula: C12H24N4O2 MolecularWeight: 256.34456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)N(C)CCCN

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)N(C)CCCN

InChI

InChI=1S/C12H24N4O2/c1-11(17)16-8-6-15(7-9-16)10-12(18)14(2)5-3-4-13/h3-10,13H2,1-2H3