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

Systemtic Name: 4-[1-(2-hydroxyethyl)piperidin-1-ium-4-yl]oxy-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-[1-(2-hydroxyethyl)piperidin-1-ium-4-yl]oxy-N-(4-pyridylmethyl)benzamide CAS Name: 4-[[1-(2-hydroxyethyl)-4-piperidin-1-iumyl]oxy]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-[1-(2-hydroxyethyl)piperidin-1-ium-4-yl]oxy-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-[1-(2-hydroxyethyl)piperidin-1-ium-4-yl]oxy-N-(4-pyridylmethyl)benzamide Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3)CCO

Isomeric SMILES

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3)CCO

InChI

InChI=1S/C20H25N3O3/c24-14-13-23-11-7-19(8-12-23)26-18-3-1-17(2-4-18)20(25)22-15-16-5-9-21-10-6-16/h1-6,9-10,19,24H,7-8,11-15H2,(H,22,25)/p+1