2-[3-azanylpropyl(cyclopentyl)amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[3-azanylpropyl(cyclopentyl)amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-(methylcarbamoyl)propionamide Formula: C13H26N4O2 MolecularWeight: 270.37114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N(CCCN)C1CCCC1

Isomeric SMILES

CC(C(=O)NC(=O)NC)N(CCCN)C1CCCC1

InChI

InChI=1S/C13H26N4O2/c1-10(12(18)16-13(19)15-2)17(9-5-8-14)11-6-3-4-7-11/h10-11H,3-9,14H2,1-2H3,(H2,15,16,18,19)