N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[2-pyrrolidino-2-(3-thienyl)ethyl]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2S/c1-15-10-16(2)17(3)20(11-15)25-13-21(24)22-12-19(18-6-9-26-14-18)23-7-4-5-8-23/h6,9-11,14,19H,4-5,7-8,12-13H2,1-3H3,(H,22,24)