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

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N-ethyl-N-methyl-acetamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N-ethyl-N-methylacetamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N-ethyl-N-methylacetamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N-ethyl-N-methyl-acetamide Formula: C15H32N4O MolecularWeight: 284.44078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H32N4O/c1-4-14(7-8-16)19-10-6-9-18(11-12-19)13-15(20)17(3)5-2/h14H,4-13,16H2,1-3H3