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

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-indazole-3-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-5-methyl-N-[[(2R)-2-oxolanyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-indazole-3-carboxamide Formula: C25H37N4O2+ MolecularWeight: 425.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C2C(=O)N(CC3CC[NH+](CC3)C4CCCC4)CC5CCCO5

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C2C(=O)N(C[C@H]3CCCO3)CC4CC[NH+](CC4)C5CCCC5

InChI

InChI=1S/C25H36N4O2/c1-18-8-9-23-22(15-18)24(27-26-23)25(30)29(17-21-7-4-14-31-21)16-19-10-12-28(13-11-19)20-5-2-3-6-20/h8-9,15,19-21H,2-7,10-14,16-17H2,1H3,(H,26,27)/p+1/t21-/m1/s1