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

Systemtic Name: 2-[4-(4-azanylbutanoyl)piperazin-1-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-(4-aminobutanoyl)piperazin-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[4-(4-amino-1-oxobutyl)-1-piperazinyl]-N-cyclohexylacetamide IUPAC Name: 2-[4-(4-aminobutanoyl)piperazin-1-yl]-N-cyclohexylacetamide Traditional Name: 2-[4-(4-aminobutanoyl)piperazino]-N-cyclohexyl-acetamide Formula: C16H30N4O2 MolecularWeight: 310.435

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CCN(CC2)C(=O)CCCN

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CCN(CC2)C(=O)CCCN

InChI

InChI=1S/C16H30N4O2/c17-8-4-7-16(22)20-11-9-19(10-12-20)13-15(21)18-14-5-2-1-3-6-14/h14H,1-13,17H2,(H,18,21)