N-[2-(4-ethoxyphenoxy)ethyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCCC2C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C20H26N2O3S/c1-2-24-16-7-9-17(10-8-16)25-13-11-21-20(23)15-22-12-3-5-18(22)19-6-4-14-26-19/h4,6-10,14,18H,2-3,5,11-13,15H2,1H3,(H,21,23)/t18-/m1/s1