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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-(oxan-4-yl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-(1-tetrahydropyran-4-ylpiperidin-1-ium-4-yl)oxy-benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(4-oxanyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-(oxan-4-yl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-(1-tetrahydropyran-4-ylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C20H30ClN2O4+ MolecularWeight: 397.9162

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCOCC3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCOCC3)Cl

InChI

InChI=1S/C20H29ClN2O4/c1-25-13-8-22-20(24)15-2-3-19(18(21)14-15)27-17-4-9-23(10-5-17)16-6-11-26-12-7-16/h2-3,14,16-17H,4-13H2,1H3,(H,22,24)/p+1