N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[(2R)-2-(4-methyl-1-piperidin-1-iumyl)-2-thiophen-2-ylethyl]-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-ylethyl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C24H33N2O3S+ MolecularWeight: 429.59542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(CNC(=O)C2=CC(=CC=C2)OCC3CCCO3)C4=CC=CS4

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](CNC(=O)C2=CC(=CC=C2)OC[C@H]3CCCO3)C4=CC=CS4

InChI

InChI=1S/C24H32N2O3S/c1-18-9-11-26(12-10-18)22(23-8-4-14-30-23)16-25-24(27)19-5-2-6-20(15-19)29-17-21-7-3-13-28-21/h2,4-6,8,14-15,18,21-22H,3,7,9-13,16-17H2,1H3,(H,25,27)/p+1/t21-,22-/m1/s1