2-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-N-methyl-propanamide

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-N-methyl-propanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N-methyl-propanamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N-methylpropanamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N-methylpropanamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N-methyl-propionamide Formula: C14H30N4O MolecularWeight: 270.4142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCCN(CC1)C(C)C(=O)NC

Isomeric SMILES

CCC(CCN)N1CCCN(CC1)C(C)C(=O)NC

InChI

InChI=1S/C14H30N4O/c1-4-13(6-7-15)18-9-5-8-17(10-11-18)12(2)14(19)16-3/h12-13H,4-11,15H2,1-3H3,(H,16,19)