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

Systemtic Name: 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]acetamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]acetamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]acetamide Formula: C12H26N4O MolecularWeight: 242.36104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N4O/c1-2-11(4-5-13)16-7-3-6-15(8-9-16)10-12(14)17/h11H,2-10,13H2,1H3,(H2,14,17)