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

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N-cyclopropylacetamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N-cyclopropyl-acetamide Formula: C15H30N4O MolecularWeight: 282.4249

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCCN(CC1)CC(=O)NC2CC2

Isomeric SMILES

CCC(CCN)N1CCCN(CC1)CC(=O)NC2CC2

InChI

InChI=1S/C15H30N4O/c1-2-14(6-7-16)19-9-3-8-18(10-11-19)12-15(20)17-13-4-5-13/h13-14H,2-12,16H2,1H3,(H,17,20)