2-(3-methoxyphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[2-pyrrolidino-2-(3-thienyl)ethyl]acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NCC(C2=CSC=C2)N3CCCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NCC(C2=CSC=C2)N3CCCC3

InChI

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