4-methoxy-N-(2-methoxyethyl)-2-[1-(quinolin-8-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(quinolin-8-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(8-quinolylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-(8-quinolinylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(quinolin-8-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(8-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=CC4=C3N=CC=C4

Isomeric SMILES

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CC[NH+](CC2)CC3=CC=CC4=C3N=CC=C4

InChI

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