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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]pentanamide Openeye Name: N-[(1R)-2-methyl-1-(piperazine-1-carbonyl)propyl]pentanamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-(1-piperazinyl)butan-2-yl]pentanamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-piperazin-1-ylbutan-2-yl]pentanamide Traditional Name: N-[(1R)-2-methyl-1-(piperazine-1-carbonyl)propyl]valeramide Formula: C14H27N3O2 MolecularWeight: 269.38308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O2/c1-4-5-6-12(18)16-13(11(2)3)14(19)17-9-7-15-8-10-17/h11,13,15H,4-10H2,1-3H3,(H,16,18)/t13-/m1/s1