2-[4-(3-azanylpropyl)piperazin-1-yl]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[4-(3-azanylpropyl)piperazin-1-yl]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[4-(3-aminopropyl)-1-piperazinyl]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[4-(3-aminopropyl)piperazino]-N-tert-amyl-propionamide Formula: C15H32N4O MolecularWeight: 284.44078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H32N4O/c1-5-15(3,4)17-14(20)13(2)19-11-9-18(10-12-19)8-6-7-16/h13H,5-12,16H2,1-4H3,(H,17,20)