N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyrazole-3-carboxamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrazole-3-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-5-methyl-N-[[(2R)-2-oxolanyl]methyl]-1H-pyrazole-3-carboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyrazole-3-carboxamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrazole-3-carboxamide Formula: C21H35N4O2+ MolecularWeight: 375.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CC1=CC(=NN1)C(=O)N(C[C@H]2CCCO2)CC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C21H34N4O2/c1-16-13-20(23-22-16)21(26)25(15-19-7-4-12-27-19)14-17-8-10-24(11-9-17)18-5-2-3-6-18/h13,17-19H,2-12,14-15H2,1H3,(H,22,23)/p+1/t19-/m1/s1