N-cyclopropyl-2-[1-[(5-ethylfuran-2-yl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide

Systemtic Name: N-cyclopropyl-2-[1-[(5-ethylfuran-2-yl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide Openeye Name: N-cyclopropyl-2-[1-[(5-ethyl-2-furyl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide CAS Name: N-cyclopropyl-2-[[1-[(5-ethyl-2-furanyl)methyl]-4-piperidin-1-iumyl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-2-[1-[(5-ethylfuran-2-yl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxybenzamide Traditional Name: N-cyclopropyl-2-[1-[(5-ethyl-2-furyl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide Formula: C23H31N2O4+ MolecularWeight: 399.50324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

Isomeric SMILES

CCC1=CC=C(O1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

InChI

InChI=1S/C23H30N2O4/c1-3-17-6-7-20(28-17)15-25-12-10-18(11-13-25)29-22-14-19(27-2)8-9-21(22)23(26)24-16-4-5-16/h6-9,14,16,18H,3-5,10-13,15H2,1-2H3,(H,24,26)/p+1