2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C19H24N2O3S/c1-23-15-6-8-16(9-7-15)24-14-19(22)20-13-17(18-5-4-12-25-18)21-10-2-3-11-21/h4-9,12,17H,2-3,10-11,13-14H2,1H3,(H,20,22)