2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-N,N-dimethyl-benzamide

Systemtic Name: 2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-N,N-dimethyl-benzamide Openeye Name: 2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]-N,N-dimethyl-benzamide CAS Name: 2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-N,N-dimethylbenzamide IUPAC Name: 2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]-N,N-dimethylbenzamide Traditional Name: 2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]-N,N-dimethyl-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H27ClN2O4/c1-24(2)22(27)20-5-3-4-6-21(20)28-15-17(26)13-25-12-11-19(14-25)29-18-9-7-16(23)8-10-18/h3-10,17,19,26H,11-15H2,1-2H3