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

Systemtic Name: 2-[4-(3-azanylpropyl)piperazin-1-yl]-N-pentan-3-yl-propanamide Openeye Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-(1-ethylpropyl)propanamide CAS Name: 2-[4-(3-aminopropyl)-1-piperazinyl]-N-pentan-3-ylpropanamide IUPAC Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-pentan-3-ylpropanamide Traditional Name: 2-[4-(3-aminopropyl)piperazino]-N-(1-ethylpropyl)propionamide Formula: C15H32N4O MolecularWeight: 284.44078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H32N4O/c1-4-14(5-2)17-15(20)13(3)19-11-9-18(10-12-19)8-6-7-16/h13-14H,4-12,16H2,1-3H3,(H,17,20)