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

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(pyridin-3-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(3-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-(3-pyridinylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(pyridin-3-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(3-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C22H30N3O4+ MolecularWeight: 400.4913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-27-13-10-24-22(26)20-6-5-19(28-2)14-21(20)29-18-7-11-25(12-8-18)16-17-4-3-9-23-15-17/h3-6,9,14-15,18H,7-8,10-13,16H2,1-2H3,(H,24,26)/p+1