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

Systemtic Name: 4-[1-(furan-3-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[1-(3-furylmethyl)piperidin-1-ium-4-yl]oxy-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[1-(3-furanylmethyl)-4-piperidin-1-iumyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[1-(furan-3-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[1-(3-furfuryl)piperidin-1-ium-4-yl]oxy-N-(2-pyridylmethyl)benzamide Formula: C23H26N3O3+ MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)CC4=COC=C4

Isomeric SMILES

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)CC4=COC=C4

InChI

InChI=1S/C23H25N3O3/c27-23(25-15-20-3-1-2-11-24-20)19-4-6-21(7-5-19)29-22-8-12-26(13-9-22)16-18-10-14-28-17-18/h1-7,10-11,14,17,22H,8-9,12-13,15-16H2,(H,25,27)/p+1