2-[4-(3-azanylpropyl)piperazin-1-yl]-N-butan-2-yl-propanamide

Systemtic Name: 2-[4-(3-azanylpropyl)piperazin-1-yl]-N-butan-2-yl-propanamide Openeye Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-sec-butyl-propanamide CAS Name: 2-[4-(3-aminopropyl)-1-piperazinyl]-N-butan-2-ylpropanamide IUPAC Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-butan-2-ylpropanamide Traditional Name: 2-[4-(3-aminopropyl)piperazino]-N-sec-butyl-propionamide Formula: C14H30N4O MolecularWeight: 270.4142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30N4O/c1-4-12(2)16-14(19)13(3)18-10-8-17(9-11-18)7-5-6-15/h12-13H,4-11,15H2,1-3H3,(H,16,19)