N-[(2S)-4-methyl-1-oxidanylidene-1-piperazin-1-yl-pentan-2-yl]ethanamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-piperazin-1-yl-pentan-2-yl]ethanamide Openeye Name: N-[(1S)-3-methyl-1-(piperazine-1-carbonyl)butyl]acetamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-(1-piperazinyl)pentan-2-yl]acetamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-piperazin-1-ylpentan-2-yl]acetamide Traditional Name: N-[(1S)-3-methyl-1-(piperazine-1-carbonyl)butyl]acetamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCNCC1)NC(=O)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCNCC1)NC(=O)C

InChI

InChI=1S/C12H23N3O2/c1-9(2)8-11(14-10(3)16)12(17)15-6-4-13-5-7-15/h9,11,13H,4-8H2,1-3H3,(H,14,16)/t11-/m0/s1