N-[(2R)-4-methyl-1-oxidanylidene-1-piperazin-1-yl-pentan-2-yl]butanamide

Systemtic Name: N-[(2R)-4-methyl-1-oxidanylidene-1-piperazin-1-yl-pentan-2-yl]butanamide Openeye Name: N-[(1R)-3-methyl-1-(piperazine-1-carbonyl)butyl]butanamide CAS Name: N-[(2R)-4-methyl-1-oxo-1-(1-piperazinyl)pentan-2-yl]butanamide IUPAC Name: N-[(2R)-4-methyl-1-oxo-1-piperazin-1-ylpentan-2-yl]butanamide Traditional Name: N-[(1R)-3-methyl-1-(piperazine-1-carbonyl)butyl]butyramide Formula: C14H27N3O2 MolecularWeight: 269.38308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O2/c1-4-5-13(18)16-12(10-11(2)3)14(19)17-8-6-15-7-9-17/h11-12,15H,4-10H2,1-3H3,(H,16,18)/t12-/m1/s1