4-methoxy-N-(2-methoxyethyl)-2-[1-(thiophen-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(thiophen-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(2-thienylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-(thiophen-2-ylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(thiophen-2-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(2-thenyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C21H29N2O4S+ MolecularWeight: 405.53096

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CC[NH+](CC2)CC3=CC=CS3

Isomeric SMILES

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CC[NH+](CC2)CC3=CC=CS3

InChI

InChI=1S/C21H28N2O4S/c1-25-12-9-22-21(24)19-6-5-17(26-2)14-20(19)27-16-7-10-23(11-8-16)15-18-4-3-13-28-18/h3-6,13-14,16H,7-12,15H2,1-2H3,(H,22,24)/p+1