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

Systemtic Name: 4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(2-pyridin-3-yloxyethyl)benzamide Openeye Name: 4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-N-[2-(3-pyridyloxy)ethyl]benzamide CAS Name: 4-[[1-(2-pyridinylmethyl)-4-piperidin-1-iumyl]oxy]-N-[2-(3-pyridinyloxy)ethyl]benzamide IUPAC Name: 4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(2-pyridin-3-yloxyethyl)benzamide Traditional Name: 4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-N-[2-(3-pyridyloxy)ethyl]benzamide Formula: C25H29N4O3+ MolecularWeight: 433.52276

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCCOC3=CN=CC=C3)CC4=CC=CC=N4

Isomeric SMILES

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCCOC3=CN=CC=C3)CC4=CC=CC=N4

InChI

InChI=1S/C25H28N4O3/c30-25(28-14-17-31-24-5-3-12-26-18-24)20-6-8-22(9-7-20)32-23-10-15-29(16-11-23)19-21-4-1-2-13-27-21/h1-9,12-13,18,23H,10-11,14-17,19H2,(H,28,30)/p+1