2-[3,5-bis(chloranyl)phenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(3,5-dichlorophenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3,5-dichlorophenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3,5-dichlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3,5-dichlorophenoxy)-N-(4-piperidinophenyl)acetamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c20-14-10-15(21)12-18(11-14)25-13-19(24)22-16-4-6-17(7-5-16)23-8-2-1-3-9-23/h4-7,10-12H,1-3,8-9,13H2,(H,22,24)