2-[4-(5-azanylpentyl)piperazin-1-yl]-N-butyl-propanamide

Systemtic Name: 2-[4-(5-azanylpentyl)piperazin-1-yl]-N-butyl-propanamide Openeye Name: 2-[4-(5-aminopentyl)piperazin-1-yl]-N-butyl-propanamide CAS Name: 2-[4-(5-aminopentyl)-1-piperazinyl]-N-butylpropanamide IUPAC Name: 2-[4-(5-aminopentyl)piperazin-1-yl]-N-butylpropanamide Traditional Name: 2-[4-(5-aminopentyl)piperazino]-N-butyl-propionamide Formula: C16H34N4O MolecularWeight: 298.46736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)N1CCN(CC1)CCCCCN

Isomeric SMILES

CCCCNC(=O)C(C)N1CCN(CC1)CCCCCN

InChI

InChI=1S/C16H34N4O/c1-3-4-9-18-16(21)15(2)20-13-11-19(12-14-20)10-7-5-6-8-17/h15H,3-14,17H2,1-2H3,(H,18,21)