2-[4-(3-azanyl-2-methyl-propyl)piperazin-1-yl]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[4-(3-azanyl-2-methyl-propyl)piperazin-1-yl]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[4-(3-amino-2-methyl-propyl)piperazin-1-yl]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[4-(3-amino-2-methylpropyl)-1-piperazinyl]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[4-(3-amino-2-methylpropyl)piperazin-1-yl]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[4-(3-amino-2-methyl-propyl)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)CC(C)CN

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)N1CCN(CC1)CC(C)CN

InChI

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