2-[3-[2-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]-2-oxidanyl-propoxy]-N,N-dimethyl-benzamide

Systemtic Name: 2-[3-[2-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]-2-oxidanyl-propoxy]-N,N-dimethyl-benzamide Openeye Name: 2-[3-[2-(3,4-dichlorophenoxy)-1-piperidyl]-2-hydroxy-propoxy]-N,N-dimethyl-benzamide CAS Name: 2-[3-[2-(3,4-dichlorophenoxy)-1-piperidinyl]-2-hydroxypropoxy]-N,N-dimethylbenzamide IUPAC Name: 2-[3-[2-(3,4-dichlorophenoxy)piperidin-1-yl]-2-hydroxypropoxy]-N,N-dimethylbenzamide Traditional Name: 2-[3-[2-(3,4-dichlorophenoxy)piperidino]-2-hydroxy-propoxy]-N,N-dimethyl-benzamide Formula: C23H28Cl2N2O4 MolecularWeight: 467.38542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1OCC(CN2CCCCC2OC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1OCC(CN2CCCCC2OC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C23H28Cl2N2O4/c1-26(2)23(29)18-7-3-4-8-21(18)30-15-16(28)14-27-12-6-5-9-22(27)31-17-10-11-19(24)20(25)13-17/h3-4,7-8,10-11,13,16,22,28H,5-6,9,12,14-15H2,1-2H3