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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC(C2=CC=CS2)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC(C2=CC=CS2)N3CCCC3)C

InChI

InChI=1S/C20H26N2O2S/c1-15-7-8-18(16(2)12-15)24-14-20(23)21-13-17(19-6-5-11-25-19)22-9-3-4-10-22/h5-8,11-12,17H,3-4,9-10,13-14H2,1-2H3,(H,21,23)