methyl 3-[2-[3-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]-2-oxidanyl-propoxy]phenyl]propanoate

Systemtic Name: methyl 3-[2-[3-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]-2-oxidanyl-propoxy]phenyl]propanoate Openeye Name: methyl 3-[2-[3-[4-(3,4-dichlorophenoxy)-1-piperidyl]-2-hydroxy-propoxy]phenyl]propanoate CAS Name: 3-[2-[3-[4-(3,4-dichlorophenoxy)-1-piperidinyl]-2-hydroxypropoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-[3-[4-(3,4-dichlorophenoxy)piperidin-1-yl]-2-hydroxypropoxy]phenyl]propanoate Traditional Name: 3-[2-[3-[4-(3,4-dichlorophenoxy)piperidino]-2-hydroxy-propoxy]phenyl]propionic acid methyl ester Formula: C24H29Cl2NO5 MolecularWeight: 482.39676

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC=CC=C1OCC(CN2CCC(CC2)OC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

COC(=O)CCC1=CC=CC=C1OCC(CN2CCC(CC2)OC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C24H29Cl2NO5/c1-30-24(29)9-6-17-4-2-3-5-23(17)31-16-18(28)15-27-12-10-19(11-13-27)32-20-7-8-21(25)22(26)14-20/h2-5,7-8,14,18-19,28H,6,9-13,15-16H2,1H3