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

Systemtic Name: N-aminocarbonyl-2-[4-(3-azanylpropyl)piperazin-1-yl]propanamide Openeye Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-carbamoyl-propanamide CAS Name: 2-[4-(3-aminopropyl)-1-piperazinyl]-N-carbamoylpropanamide IUPAC Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-carbamoylpropanamide Traditional Name: 2-[4-(3-aminopropyl)piperazino]-N-carbamoyl-propionamide Formula: C11H23N5O2 MolecularWeight: 257.33262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N1CCN(CC1)CCCN

Isomeric SMILES

CC(C(=O)NC(=O)N)N1CCN(CC1)CCCN

InChI

InChI=1S/C11H23N5O2/c1-9(10(17)14-11(13)18)16-7-5-15(6-8-16)4-2-3-12/h9H,2-8,12H2,1H3,(H3,13,14,17,18)