N-(2-cyclopentylpyrazol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(2-pyridyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[4-(2-pyridinyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(2-pyridyl)piperazin-1-ium-1-yl]acetamide Formula: C19H27N6O+ MolecularWeight: 355.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C19H26N6O/c26-19(22-18-8-10-21-25(18)16-5-1-2-6-16)15-23-11-13-24(14-12-23)17-7-3-4-9-20-17/h3-4,7-10,16H,1-2,5-6,11-15H2,(H,22,26)/p+1