3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-[(5-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-[(5-methylthiophen-2-yl)methyl]benzamide Openeye Name: 3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-[(5-methyl-2-thienyl)methyl]benzamide CAS Name: 3-methoxy-4-[(1-methyl-4-piperidin-1-iumyl)oxy]-N-[(5-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-[(5-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-[(5-methyl-2-thienyl)methyl]benzamide Formula: C20H27N2O3S+ MolecularWeight: 375.50498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)C)OC

Isomeric SMILES

CC1=CC=C(S1)CNC(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)C)OC

InChI

InChI=1S/C20H26N2O3S/c1-14-4-6-17(26-14)13-21-20(23)15-5-7-18(19(12-15)24-3)25-16-8-10-22(2)11-9-16/h4-7,12,16H,8-11,13H2,1-3H3,(H,21,23)/p+1