[1-(2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoyl)piperidin-4-yl]-[2-(4-hydroxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [1-(2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoyl)piperidin-4-yl]-[2-(4-hydroxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [1-[2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetyl]-4-piperidyl]-[2-(4-hydroxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [1-(2-cyclopentyl-2-hydroxy-1-oxo-2-thiophen-2-ylethyl)-4-piperidinyl]-[2-(4-hydroxyphenyl)ethyl]-dimethylammonium IUPAC Name: [1-(2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetyl)piperidin-4-yl]-[2-(4-hydroxyphenyl)ethyl]-dimethylazanium Traditional Name: [1-[2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetyl]-4-piperidyl]-[2-(4-hydroxyphenyl)ethyl]-dimethyl-ammonium Formula: C26H37N2O3S+ MolecularWeight: 457.64858

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCC1=CC=C(C=C1)O)C2CCN(CC2)C(=O)C(C3CCCC3)(C4=CC=CS4)O

Isomeric SMILES

C[N+](C)(CCC1=CC=C(C=C1)O)C2CCN(CC2)C(=O)C(C3CCCC3)(C4=CC=CS4)O

InChI

InChI=1S/C26H36N2O3S/c1-28(2,18-15-20-9-11-23(29)12-10-20)22-13-16-27(17-14-22)25(30)26(31,21-6-3-4-7-21)24-8-5-19-32-24/h5,8-12,19,21-22,31H,3-4,6-7,13-18H2,1-2H3/p+1