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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-piperidino-2-(3-thienyl)ethyl]acetamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCCCC3

InChI

InChI=1S/C23H32N2O2S/c1-23(2,3)19-7-9-20(10-8-19)27-16-22(26)24-15-21(18-11-14-28-17-18)25-12-5-4-6-13-25/h7-11,14,17,21H,4-6,12-13,15-16H2,1-3H3,(H,24,26)