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

Systemtic Name: 3-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]propanamide Openeye Name: 3-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]propanamide CAS Name: 3-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]propanamide IUPAC Name: 3-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]propanamide Traditional Name: 3-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]propionamide Formula: C13H28N4O MolecularWeight: 256.38762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N4O/c1-2-12(4-6-14)17-8-3-7-16(10-11-17)9-5-13(15)18/h12H,2-11,14H2,1H3,(H2,15,18)