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

Systemtic Name: 2-[4-(4-azanylbutyl)piperazin-1-yl]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[4-(4-aminobutyl)-1-piperazinyl]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[4-(4-aminobutyl)piperazino]-N-tert-amyl-propionamide Formula: C16H34N4O MolecularWeight: 298.46736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H34N4O/c1-5-16(3,4)18-15(21)14(2)20-12-10-19(11-13-20)9-7-6-8-17/h14H,5-13,17H2,1-4H3,(H,18,21)