N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-pyrazol-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-pyrazol-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H35N4O2+ MolecularWeight: 375.5282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)CN(CC3CCCO3)C(=O)CN4C=CC=N4

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CN(C[C@H]3CCCO3)C(=O)CN4C=CC=N4

InChI

InChI=1S/C21H34N4O2/c26-21(17-25-11-4-10-22-25)24(16-20-7-3-14-27-20)15-18-8-12-23(13-9-18)19-5-1-2-6-19/h4,10-11,18-20H,1-3,5-9,12-17H2/p+1/t20-/m1/s1