3-[1-(1-benzofuran-2-ylmethyl)piperidin-1-ium-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 3-[1-(1-benzofuran-2-ylmethyl)piperidin-1-ium-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-[1-(benzofuran-2-ylmethyl)piperidin-1-ium-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-[1-(2-benzofuranylmethyl)-4-piperidin-1-iumyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-[1-(1-benzofuran-2-ylmethyl)piperidin-1-ium-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-[1-(benzofuran-2-ylmethyl)piperidin-1-ium-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C25H29N2O4+ MolecularWeight: 421.50876

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CCC(=O)NC2=CC3=C(C=C2)OCCO3)CC4=CC5=CC=CC=C5O4

Isomeric SMILES

C1C[NH+](CCC1CCC(=O)NC2=CC3=C(C=C2)OCCO3)CC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C25H28N2O4/c28-25(26-20-6-7-23-24(16-20)30-14-13-29-23)8-5-18-9-11-27(12-10-18)17-21-15-19-3-1-2-4-22(19)31-21/h1-4,6-7,15-16,18H,5,8-14,17H2,(H,26,28)/p+1