4-methoxy-N-(2-methoxyethyl)-2-[1-(thiophen-3-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(thiophen-3-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(3-thienylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-(3-thiophenylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(thiophen-3-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(3-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=CSC=C3

Isomeric SMILES

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CC[NH+](CC2)CC3=CSC=C3

InChI

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