N-cyclopropyl-3-[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide

Systemtic Name: N-cyclopropyl-3-[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide Openeye Name: N-cyclopropyl-3-[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-[[1-[(2-fluorophenyl)methyl]-4-piperidin-1-iumyl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-3-[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxybenzamide Traditional Name: N-cyclopropyl-3-[1-(2-fluorobenzyl)piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide Formula: C23H28FN2O3+ MolecularWeight: 399.478423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)CC4=CC=CC=C4F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)CC4=CC=CC=C4F

InChI

InChI=1S/C23H27FN2O3/c1-28-21-9-6-16(23(27)25-18-7-8-18)14-22(21)29-19-10-12-26(13-11-19)15-17-4-2-3-5-20(17)24/h2-6,9,14,18-19H,7-8,10-13,15H2,1H3,(H,25,27)/p+1