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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(1-cyclopropylpiperidin-4-yl)ethanamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C16H20Cl2N2O2 MolecularWeight: 343.2482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(CC2)NC(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1N2CCC(CC2)NC(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H20Cl2N2O2/c17-14-4-3-13(9-15(14)18)22-10-16(21)19-11-5-7-20(8-6-11)12-1-2-12/h3-4,9,11-12H,1-2,5-8,10H2,(H,19,21)