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

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(quinolin-4-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(4-quinolylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-(4-quinolinylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(quinolin-4-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(4-quinolylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C26H32N3O4+ MolecularWeight: 450.54998

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CC[NH+](CC2)CC3=CC=NC4=CC=CC=C34

Isomeric SMILES

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CC[NH+](CC2)CC3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C26H31N3O4/c1-31-16-13-28-26(30)23-8-7-21(32-2)17-25(23)33-20-10-14-29(15-11-20)18-19-9-12-27-24-6-4-3-5-22(19)24/h3-9,12,17,20H,10-11,13-16,18H2,1-2H3,(H,28,30)/p+1