2-[4-[(2S)-2-azanyl-3-methyl-butanoyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[(2S)-2-azanyl-3-methyl-butanoyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[(2S)-2-amino-3-methyl-butanoyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[(2S)-2-amino-3-methyl-1-oxobutyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[(2S)-2-amino-3-methylbutanoyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[(2S)-2-amino-3-methyl-butanoyl]piperazino]-N-propyl-acetamide Formula: C14H28N4O2 MolecularWeight: 284.39772

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)C(C(C)C)N

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)[C@H](C(C)C)N

InChI

InChI=1S/C14H28N4O2/c1-4-5-16-12(19)10-17-6-8-18(9-7-17)14(20)13(15)11(2)3/h11,13H,4-10,15H2,1-3H3,(H,16,19)/t13-/m0/s1