2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-N-tert-butyl-propanamide

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-N-tert-butyl-propanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)piperazin-1-yl]-N-tert-butyl-propanamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1-piperazinyl]-N-tert-butylpropanamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-tert-butylpropanamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)piperazino]-N-tert-butyl-propionamide Formula: C16H34N4O MolecularWeight: 298.46736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCN(CC1)C(C)C(=O)NC(C)(C)C

Isomeric SMILES

CCC(CCN)N1CCN(CC1)C(C)C(=O)NC(C)(C)C

InChI

InChI=1S/C16H34N4O/c1-6-14(7-8-17)20-11-9-19(10-12-20)13(2)15(21)18-16(3,4)5/h13-14H,6-12,17H2,1-5H3,(H,18,21)