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

Systemtic Name: 2-[4-(5-azanylpentyl)piperazin-1-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[4-(5-aminopentyl)piperazin-1-yl]-N-(2-methoxyethyl)propanamide CAS Name: 2-[4-(5-aminopentyl)-1-piperazinyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[4-(5-aminopentyl)piperazin-1-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 2-[4-(5-aminopentyl)piperazino]-N-(2-methoxyethyl)propionamide Formula: C15H32N4O2 MolecularWeight: 300.44018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)N1CCN(CC1)CCCCCN

Isomeric SMILES

CC(C(=O)NCCOC)N1CCN(CC1)CCCCCN

InChI

InChI=1S/C15H32N4O2/c1-14(15(20)17-7-13-21-2)19-11-9-18(10-12-19)8-5-3-4-6-16/h14H,3-13,16H2,1-2H3,(H,17,20)