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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-piperidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(1-piperidyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(1-piperidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-piperidino-2-(2-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=CC=CS2)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC(C2=CC=CS2)N3CCCCC3

InChI

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