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

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-N-cyclopropyl-propanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)piperazin-1-yl]-N-cyclopropyl-propanamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1-piperazinyl]-N-cyclopropylpropanamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-cyclopropylpropanamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)piperazino]-N-cyclopropyl-propionamide Formula: C15H30N4O MolecularWeight: 282.4249

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCN(CC1)C(C)C(=O)NC2CC2

Isomeric SMILES

CCC(CCN)N1CCN(CC1)C(C)C(=O)NC2CC2

InChI

InChI=1S/C15H30N4O/c1-3-14(6-7-16)19-10-8-18(9-11-19)12(2)15(20)17-13-4-5-13/h12-14H,3-11,16H2,1-2H3,(H,17,20)