3-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-2-methyl-propanamide

Systemtic Name: 3-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-2-methyl-propanamide Openeye Name: 3-[4-(3-amino-1-ethyl-propyl)piperazin-1-yl]-2-methyl-propanamide CAS Name: 3-[4-(1-aminopentan-3-yl)-1-piperazinyl]-2-methylpropanamide IUPAC Name: 3-[4-(1-aminopentan-3-yl)piperazin-1-yl]-2-methylpropanamide Traditional Name: 3-[4-(3-amino-1-ethyl-propyl)piperazino]-2-methyl-propionamide Formula: C13H28N4O MolecularWeight: 256.38762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCN(CC1)CC(C)C(=O)N

Isomeric SMILES

CCC(CCN)N1CCN(CC1)CC(C)C(=O)N

InChI

InChI=1S/C13H28N4O/c1-3-12(4-5-14)17-8-6-16(7-9-17)10-11(2)13(15)18/h11-12H,3-10,14H2,1-2H3,(H2,15,18)