2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)piperazin-1-yl]-N-isobutyl-acetamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1-piperazinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)piperazino]-N-isobutyl-acetamide Formula: C15H32N4O MolecularWeight: 284.44078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H32N4O/c1-4-14(5-6-16)19-9-7-18(8-10-19)12-15(20)17-11-13(2)3/h13-14H,4-12,16H2,1-3H3,(H,17,20)