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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-[[1-(2-pyridinylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C26H29ClN3O2+ MolecularWeight: 450.98036

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)CC4=CC=CC=N4

Isomeric SMILES

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)CC4=CC=CC=N4

InChI

InChI=1S/C26H28ClN3O2/c27-22-8-4-20(5-9-22)12-16-29-26(31)21-6-10-24(11-7-21)32-25-13-17-30(18-14-25)19-23-3-1-2-15-28-23/h1-11,15,25H,12-14,16-19H2,(H,29,31)/p+1