N-[(2R)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)N[C@H](CC)C(=O)N1CCNCC1

InChI

InChI=1S/C12H23N3O2/c1-3-5-11(16)14-10(4-2)12(17)15-8-6-13-7-9-15/h10,13H,3-9H2,1-2H3,(H,14,16)/t10-/m1/s1