(2S)-2-(4-ethanoylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-2-(4-ethanoylpiperazin-1-yl)propanamide Openeye Name: (2S)-2-(4-acetylpiperazin-1-yl)propanamide CAS Name: (2S)-2-(4-acetyl-1-piperazinyl)propanamide IUPAC Name: (2S)-2-(4-acetylpiperazin-1-yl)propanamide Traditional Name: (2S)-2-(4-acetylpiperazino)propionamide Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)N)N1CCN(CC1)C(=O)C

InChI

InChI=1S/C9H17N3O2/c1-7(9(10)14)11-3-5-12(6-4-11)8(2)13/h7H,3-6H2,1-2H3,(H2,10,14)/t7-/m0/s1