2-[4-(4-azanylbutyl)piperazin-1-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-(4-azanylbutyl)piperazin-1-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[4-(4-aminobutyl)-1-piperazinyl]-N-cyclohexylacetamide IUPAC Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-N-cyclohexylacetamide Traditional Name: 2-[4-(4-aminobutyl)piperazino]-N-cyclohexyl-acetamide Formula: C16H32N4O MolecularWeight: 296.45148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CCN(CC2)CCCCN

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CCN(CC2)CCCCN

InChI

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