2-[4-(4-azanylbutyl)piperazin-1-yl]-N-(3-methylbutyl)propanamide

Systemtic Name: 2-[4-(4-azanylbutyl)piperazin-1-yl]-N-(3-methylbutyl)propanamide Openeye Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-N-isopentyl-propanamide CAS Name: 2-[4-(4-aminobutyl)-1-piperazinyl]-N-(3-methylbutyl)propanamide IUPAC Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-N-(3-methylbutyl)propanamide Traditional Name: 2-[4-(4-aminobutyl)piperazino]-N-isoamyl-propionamide Formula: C16H34N4O MolecularWeight: 298.46736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)N1CCN(CC1)CCCCN

Isomeric SMILES

CC(C)CCNC(=O)C(C)N1CCN(CC1)CCCCN

InChI

InChI=1S/C16H34N4O/c1-14(2)6-8-18-16(21)15(3)20-12-10-19(11-13-20)9-5-4-7-17/h14-15H,4-13,17H2,1-3H3,(H,18,21)