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

Systemtic Name: N-[(2R)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]pentanamide Openeye Name: N-[(1R)-1-(piperazine-1-carbonyl)propyl]pentanamide CAS Name: N-[(2R)-1-oxo-1-(1-piperazinyl)butan-2-yl]pentanamide IUPAC Name: N-[(2R)-1-oxo-1-piperazin-1-ylbutan-2-yl]pentanamide Traditional Name: N-[(1R)-1-(piperazine-1-carbonyl)propyl]valeramide Formula: C13H25N3O2 MolecularWeight: 255.3565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O2/c1-3-5-6-12(17)15-11(4-2)13(18)16-9-7-14-8-10-16/h11,14H,3-10H2,1-2H3,(H,15,17)/t11-/m1/s1