2-(3,4-dimethylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-pyrrolidino-2-(3-thienyl)ethyl]acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCCC3)C

InChI

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