2-(3-chloranylphenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-piperidino-2-(3-thienyl)ethyl]acetamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)COC2=CC(=CC=C2)Cl)C3=CSC=C3

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)COC2=CC(=CC=C2)Cl)C3=CSC=C3

InChI

InChI=1S/C19H23ClN2O2S/c20-16-5-4-6-17(11-16)24-13-19(23)21-12-18(15-7-10-25-14-15)22-8-2-1-3-9-22/h4-7,10-11,14,18H,1-3,8-9,12-13H2,(H,21,23)