[2-[3,4-bis(chloranyl)phenoxy]-2-ethyl-1-pentyl-piperidin-3-yl] ethanoate

Systemtic Name: [2-[3,4-bis(chloranyl)phenoxy]-2-ethyl-1-pentyl-piperidin-3-yl] ethanoate Openeye Name: [2-(3,4-dichlorophenoxy)-2-ethyl-1-pentyl-3-piperidyl] acetate CAS Name: acetic acid [2-(3,4-dichlorophenoxy)-2-ethyl-1-pentyl-3-piperidinyl] ester IUPAC Name: [2-(3,4-dichlorophenoxy)-2-ethyl-1-pentylpiperidin-3-yl] acetate Traditional Name: acetic acid [1-amyl-2-(3,4-dichlorophenoxy)-2-ethyl-3-piperidyl] ester Formula: C20H29Cl2NO3 MolecularWeight: 402.35516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC(C1(CC)OC2=CC(=C(C=C2)Cl)Cl)OC(=O)C

Isomeric SMILES

CCCCCN1CCCC(C1(CC)OC2=CC(=C(C=C2)Cl)Cl)OC(=O)C

InChI

InChI=1S/C20H29Cl2NO3/c1-4-6-7-12-23-13-8-9-19(25-15(3)24)20(23,5-2)26-16-10-11-17(21)18(22)14-16/h10-11,14,19H,4-9,12-13H2,1-3H3