5-[[2-[3-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]-2-oxidanyl-propoxy]phenyl]amino]-3-methyl-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[2-[3-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]-2-oxidanyl-propoxy]phenyl]amino]-3-methyl-5-oxidanylidene-pentanoic acid Openeye Name: 5-[2-[3-[4-(3,4-dichlorophenoxy)-1-piperidyl]-2-hydroxy-propoxy]anilino]-3-methyl-5-oxo-pentanoic acid CAS Name: 5-[2-[3-[4-(3,4-dichlorophenoxy)-1-piperidinyl]-2-hydroxypropoxy]anilino]-3-methyl-5-oxopentanoic acid IUPAC Name: 5-[2-[3-[4-(3,4-dichlorophenoxy)piperidin-1-yl]-2-hydroxypropoxy]anilino]-3-methyl-5-oxopentanoic acid Traditional Name: 5-[2-[3-[4-(3,4-dichlorophenoxy)piperidino]-2-hydroxy-propoxy]anilino]-5-keto-3-methyl-valeric acid Formula: C26H32Cl2N2O6 MolecularWeight: 539.44808

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1OCC(CN2CCC(CC2)OC3=CC(=C(C=C3)Cl)Cl)O)CC(=O)O

Isomeric SMILES

CC(CC(=O)NC1=CC=CC=C1OCC(CN2CCC(CC2)OC3=CC(=C(C=C3)Cl)Cl)O)CC(=O)O

InChI

InChI=1S/C26H32Cl2N2O6/c1-17(13-26(33)34)12-25(32)29-23-4-2-3-5-24(23)35-16-18(31)15-30-10-8-19(9-11-30)36-20-6-7-21(27)22(28)14-20/h2-7,14,17-19,31H,8-13,15-16H2,1H3,(H,29,32)(H,33,34)