2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-piperidino-2-(3-thienyl)ethyl]acetamide Formula: C21H27ClN2O2S MolecularWeight: 406.96928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC(C2=CSC=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC(C2=CSC=C2)N3CCCCC3

InChI

InChI=1S/C21H27ClN2O2S/c1-15-10-18(11-16(2)21(15)22)26-13-20(25)23-12-19(17-6-9-27-14-17)24-7-4-3-5-8-24/h6,9-11,14,19H,3-5,7-8,12-13H2,1-2H3,(H,23,25)