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

Systemtic Name: N-[(2R)-4-methyl-1-oxidanylidene-1-piperazin-1-yl-pentan-2-yl]propanamide Openeye Name: N-[(1R)-3-methyl-1-(piperazine-1-carbonyl)butyl]propanamide CAS Name: N-[(2R)-4-methyl-1-oxo-1-(1-piperazinyl)pentan-2-yl]propanamide IUPAC Name: N-[(2R)-4-methyl-1-oxo-1-piperazin-1-ylpentan-2-yl]propanamide Traditional Name: N-[(1R)-3-methyl-1-(piperazine-1-carbonyl)butyl]propionamide Formula: C13H25N3O2 MolecularWeight: 255.3565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O2/c1-4-12(17)15-11(9-10(2)3)13(18)16-7-5-14-6-8-16/h10-11,14H,4-9H2,1-3H3,(H,15,17)/t11-/m1/s1