N-aminocarbonyl-2-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N-carbamoyl-acetamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N-carbamoylacetamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N-carbamoylacetamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N-carbamoyl-acetamide Formula: C13H27N5O2 MolecularWeight: 285.38578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCCN(CC1)CC(=O)NC(=O)N

Isomeric SMILES

CCC(CCN)N1CCCN(CC1)CC(=O)NC(=O)N

InChI

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