3-[[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: 3-[[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-[[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]amino]propanamide CAS Name: 3-[[2-(4-methyl-1-piperazinyl)-2-oxoethyl]amino]propanamide IUPAC Name: 3-[[2-(4-methylpiperazin-1-yl)-2-oxoethyl]amino]propanamide Traditional Name: 3-[[2-keto-2-(4-methylpiperazino)ethyl]amino]propionamide Formula: C10H20N4O2 MolecularWeight: 228.2914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N4O2/c1-13-4-6-14(7-5-13)10(16)8-12-3-2-9(11)15/h12H,2-8H2,1H3,(H2,11,15)