N-ethanoyl-N-[1-(4-methylpiperazin-1-yl)butan-2-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[1-(4-methylpiperazin-1-yl)butan-2-yl]ethanamide Openeye Name: N-acetyl-N-[1-[(4-methylpiperazin-1-yl)methyl]propyl]acetamide CAS Name: N-acetyl-N-[1-(4-methyl-1-piperazinyl)butan-2-yl]acetamide IUPAC Name: N-acetyl-N-[1-(4-methylpiperazin-1-yl)butan-2-yl]acetamide Traditional Name: N-acetyl-N-[1-[(4-methylpiperazino)methyl]propyl]acetamide Formula: C13H25N3O2 MolecularWeight: 255.3565

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCN(CC1)C)N(C(=O)C)C(=O)C

Isomeric SMILES

CCC(CN1CCN(CC1)C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C13H25N3O2/c1-5-13(16(11(2)17)12(3)18)10-15-8-6-14(4)7-9-15/h13H,5-10H2,1-4H3