2-[4-(4-azanylbutyl)-1,4-diazepan-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-(4-azanylbutyl)-1,4-diazepan-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-N-cyclopentyl-acetamide Formula: C16H32N4O MolecularWeight: 296.45148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCCN(CC2)CCCCN

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCCN(CC2)CCCCN

InChI

InChI=1S/C16H32N4O/c17-8-3-4-9-19-10-5-11-20(13-12-19)14-16(21)18-15-6-1-2-7-15/h15H,1-14,17H2,(H,18,21)