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

Systemtic Name: 2-[4-(2-azanylethyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-(2-aminoethyl)-1-piperazinyl]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(2-aminoethyl)piperazino]-N-(methylcarbamoyl)propionamide Formula: C11H23N5O2 MolecularWeight: 257.33262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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