4-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 4-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-[1-[(5-acetyl-3-thienyl)methyl]piperidin-1-ium-4-yl]oxy-N-(4-pyridylmethyl)benzamide CAS Name: 4-[[1-[(5-acetyl-3-thiophenyl)methyl]-4-piperidin-1-iumyl]oxy]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-[1-[(5-acetylthiophen-3-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-[1-[(5-acetyl-3-thienyl)methyl]piperidin-1-ium-4-yl]oxy-N-(4-pyridylmethyl)benzamide Formula: C25H28N3O3S+ MolecularWeight: 450.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C[NH+]2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CC(=O)C1=CC(=CS1)C[NH+]2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C25H27N3O3S/c1-18(29)24-14-20(17-32-24)16-28-12-8-23(9-13-28)31-22-4-2-21(3-5-22)25(30)27-15-19-6-10-26-11-7-19/h2-7,10-11,14,17,23H,8-9,12-13,15-16H2,1H3,(H,27,30)/p+1