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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]butanamide Openeye Name: N-[(1R)-2-methyl-1-(piperazine-1-carbonyl)propyl]butanamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-(1-piperazinyl)butan-2-yl]butanamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-piperazin-1-ylbutan-2-yl]butanamide Traditional Name: N-[(1R)-2-methyl-1-(piperazine-1-carbonyl)propyl]butyramide Formula: C13H25N3O2 MolecularWeight: 255.3565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O2/c1-4-5-11(17)15-12(10(2)3)13(18)16-8-6-14-7-9-16/h10,12,14H,4-9H2,1-3H3,(H,15,17)/t12-/m1/s1