2-[(2R)-1-(cyclohexylmethyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[3-(2-methylimidazol-1-yl)propyl]ethanamide

Systemtic Name: 2-[(2R)-1-(cyclohexylmethyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[3-(2-methylimidazol-1-yl)propyl]ethanamide Openeye Name: 2-[(2R)-1-(cyclohexylmethyl)-3-oxo-piperazin-1-ium-2-yl]-N-[3-(2-methylimidazol-1-yl)propyl]acetamide CAS Name: 2-[(2R)-1-(cyclohexylmethyl)-3-oxo-2-piperazin-1-iumyl]-N-[3-(2-methyl-1-imidazolyl)propyl]acetamide IUPAC Name: 2-[(2R)-1-(cyclohexylmethyl)-3-oxopiperazin-1-ium-2-yl]-N-[3-(2-methylimidazol-1-yl)propyl]acetamide Traditional Name: 2-[(2R)-1-(cyclohexylmethyl)-3-keto-piperazin-1-ium-2-yl]-N-[3-(2-methylimidazol-1-yl)propyl]acetamide Formula: C20H34N5O2+ MolecularWeight: 376.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCNC(=O)CC2C(=O)NCC[NH+]2CC3CCCCC3

Isomeric SMILES

CC1=NC=CN1CCCNC(=O)C[C@@H]2C(=O)NCC[NH+]2CC3CCCCC3

InChI

InChI=1S/C20H33N5O2/c1-16-21-9-12-24(16)11-5-8-22-19(26)14-18-20(27)23-10-13-25(18)15-17-6-3-2-4-7-17/h9,12,17-18H,2-8,10-11,13-15H2,1H3,(H,22,26)(H,23,27)/p+1/t18-/m1/s1