N-aminocarbonyl-2-[3-azanylpropyl(cyclopentyl)amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[3-azanylpropyl(cyclopentyl)amino]ethanamide Openeye Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-carbamoyl-acetamide CAS Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-carbamoylacetamide IUPAC Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-carbamoylacetamide Traditional Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-carbamoyl-acetamide Formula: C11H22N4O2 MolecularWeight: 242.31798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCCN)CC(=O)NC(=O)N

Isomeric SMILES

C1CCC(C1)N(CCCN)CC(=O)NC(=O)N

InChI

InChI=1S/C11H22N4O2/c12-6-3-7-15(9-4-1-2-5-9)8-10(16)14-11(13)17/h9H,1-8,12H2,(H3,13,14,16,17)