2-[2,4-bis(chloranyl)phenoxy]-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[2-piperidino-2-(3-thienyl)ethyl]acetamide Formula: C19H22Cl2N2O2S MolecularWeight: 413.36118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O2S/c20-15-4-5-18(16(21)10-15)25-12-19(24)22-11-17(14-6-9-26-13-14)23-7-2-1-3-8-23/h4-6,9-10,13,17H,1-3,7-8,11-12H2,(H,22,24)