N-[(2R)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]propanamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]propanamide Openeye Name: N-[(1R)-2-methyl-1-(piperazine-1-carbonyl)propyl]propanamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-(1-piperazinyl)butan-2-yl]propanamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-piperazin-1-ylbutan-2-yl]propanamide Traditional Name: N-[(1R)-2-methyl-1-(piperazine-1-carbonyl)propyl]propionamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C(C)C)C(=O)N1CCNCC1

Isomeric SMILES

CCC(=O)N[C@H](C(C)C)C(=O)N1CCNCC1

InChI

InChI=1S/C12H23N3O2/c1-4-10(16)14-11(9(2)3)12(17)15-7-5-13-6-8-15/h9,11,13H,4-8H2,1-3H3,(H,14,16)/t11-/m1/s1