N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(3-thienyl)acetamide Formula: C22H35N2O2S+ MolecularWeight: 391.5905

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)CN(CC3CCCO3)C(=O)CC4=CSC=C4

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CN(C[C@H]3CCCO3)C(=O)CC4=CSC=C4

InChI

InChI=1S/C22H34N2O2S/c25-22(14-19-9-13-27-17-19)24(16-21-6-3-12-26-21)15-18-7-10-23(11-8-18)20-4-1-2-5-20/h9,13,17-18,20-21H,1-8,10-12,14-16H2/p+1/t21-/m1/s1