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

Systemtic Name: 2-[4-(5-azanylpentyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(5-aminopentyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-(5-aminopentyl)-1-piperazinyl]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(5-aminopentyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(5-aminopentyl)piperazino]-N-(methylcarbamoyl)propionamide Formula: C14H29N5O2 MolecularWeight: 299.41236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H29N5O2/c1-12(13(20)17-14(21)16-2)19-10-8-18(9-11-19)7-5-3-4-6-15/h12H,3-11,15H2,1-2H3,(H2,16,17,20,21)