N-aminocarbonyl-2-[4-(3-azanyl-2-methyl-propyl)piperazin-1-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(3-azanyl-2-methyl-propyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(3-amino-2-methyl-propyl)piperazin-1-yl]-N-carbamoyl-acetamide CAS Name: 2-[4-(3-amino-2-methylpropyl)-1-piperazinyl]-N-carbamoylacetamide IUPAC Name: 2-[4-(3-amino-2-methylpropyl)piperazin-1-yl]-N-carbamoylacetamide Traditional Name: 2-[4-(3-amino-2-methyl-propyl)piperazino]-N-carbamoyl-acetamide Formula: C11H23N5O2 MolecularWeight: 257.33262

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)CN1CCN(CC1)CC(=O)NC(=O)N

Isomeric SMILES

CC(CN)CN1CCN(CC1)CC(=O)NC(=O)N

InChI

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