2-[(2S)-1-cyclopentyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-[(2S)-1-cyclopentyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-[(2S)-1-cyclopentyl-3-oxo-piperazin-1-ium-2-yl]-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide CAS Name: 2-[(2S)-1-cyclopentyl-3-oxo-2-piperazin-1-iumyl]-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide IUPAC Name: 2-[(2S)-1-cyclopentyl-3-oxopiperazin-1-ium-2-yl]-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide Traditional Name: 2-[(2S)-1-cyclopentyl-3-keto-piperazin-1-ium-2-yl]-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide Formula: C17H28N5O2+ MolecularWeight: 334.43652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNN=C1)C(=O)CC2C(=O)NCC[NH+]2C3CCCC3

Isomeric SMILES

CN(CCC1=CNN=C1)C(=O)C[C@H]2C(=O)NCC[NH+]2C3CCCC3

InChI

InChI=1S/C17H27N5O2/c1-21(8-6-13-11-19-20-12-13)16(23)10-15-17(24)18-7-9-22(15)14-4-2-3-5-14/h11-12,14-15H,2-10H2,1H3,(H,18,24)(H,19,20)/p+1/t15-/m0/s1