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

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)piperazin-1-yl]-N-(2-methoxyethyl)propanamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1-piperazinyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)piperazino]-N-(2-methoxyethyl)propionamide Formula: C15H32N4O2 MolecularWeight: 300.44018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H32N4O2/c1-4-14(5-6-16)19-10-8-18(9-11-19)13(2)15(20)17-7-12-21-3/h13-14H,4-12,16H2,1-3H3,(H,17,20)