N-(1-propylpiperidin-4-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(1-propylpiperidin-4-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(1-propyl-4-piperidyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(1-propyl-4-piperidinyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(1-propylpiperidin-4-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(1-propyl-4-piperidyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C16H21Cl3N2O2 MolecularWeight: 379.70914

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H21Cl3N2O2/c1-2-5-21-6-3-11(4-7-21)20-16(22)10-23-15-9-13(18)12(17)8-14(15)19/h8-9,11H,2-7,10H2,1H3,(H,20,22)