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

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(2-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=CC=CS4

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CN(C[C@H]3CCCO3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C22H34N2O2S/c25-22(15-21-8-4-14-27-21)24(17-20-7-3-13-26-20)16-18-9-11-23(12-10-18)19-5-1-2-6-19/h4,8,14,18-20H,1-3,5-7,9-13,15-17H2/p+1/t20-/m1/s1