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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-(pyridin-4-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[1-(4-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(pyridin-4-ylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-(pyridin-4-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[1-(4-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C21H27ClN3O3+ MolecularWeight: 404.91038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3/c1-27-13-10-24-21(26)17-2-3-20(19(22)14-17)28-18-6-11-25(12-7-18)15-16-4-8-23-9-5-16/h2-5,8-9,14,18H,6-7,10-13,15H2,1H3,(H,24,26)/p+1