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

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(quinolin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(2-quinolylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-(2-quinolinylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(quinolin-2-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CC[NH+](CC2)CC3=NC4=CC=CC=C4C=C3

InChI

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