2-(4-tert-butylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-pyrrolidino-2-(3-thienyl)ethyl]acetamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2S/c1-22(2,3)18-6-8-19(9-7-18)26-15-21(25)23-14-20(17-10-13-27-16-17)24-11-4-5-12-24/h6-10,13,16,20H,4-5,11-12,14-15H2,1-3H3,(H,23,25)