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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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