2-[4-(3-azanylpropyl)piperazin-1-yl]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[4-(3-azanylpropyl)piperazin-1-yl]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[4-(3-aminopropyl)-1-piperazinyl]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[4-(3-aminopropyl)piperazino]-N-(ethylcarbamoyl)propionamide Formula: C13H27N5O2 MolecularWeight: 285.38578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N1CCN(CC1)CCCN

Isomeric SMILES

CCNC(=O)NC(=O)C(C)N1CCN(CC1)CCCN

InChI

InChI=1S/C13H27N5O2/c1-3-15-13(20)16-12(19)11(2)18-9-7-17(8-10-18)6-4-5-14/h11H,3-10,14H2,1-2H3,(H2,15,16,19,20)