3-[3-(4-fluoranylphenoxy)pyrrolidin-1-yl]-N,N-dimethyl-2-(2-oxidanylpropoxy)benzamide

Systemtic Name: 3-[3-(4-fluoranylphenoxy)pyrrolidin-1-yl]-N,N-dimethyl-2-(2-oxidanylpropoxy)benzamide Openeye Name: 3-[3-(4-fluorophenoxy)pyrrolidin-1-yl]-2-(2-hydroxypropoxy)-N,N-dimethyl-benzamide CAS Name: 3-[3-(4-fluorophenoxy)-1-pyrrolidinyl]-2-(2-hydroxypropoxy)-N,N-dimethylbenzamide IUPAC Name: 3-[3-(4-fluorophenoxy)pyrrolidin-1-yl]-2-(2-hydroxypropoxy)-N,N-dimethylbenzamide Traditional Name: 3-[3-(4-fluorophenoxy)pyrrolidino]-2-(2-hydroxypropoxy)-N,N-dimethyl-benzamide Formula: C22H27FN2O4 MolecularWeight: 402.459183

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC=C1N2CCC(C2)OC3=CC=C(C=C3)F)C(=O)N(C)C)O

Isomeric SMILES

CC(COC1=C(C=CC=C1N2CCC(C2)OC3=CC=C(C=C3)F)C(=O)N(C)C)O

InChI

InChI=1S/C22H27FN2O4/c1-15(26)14-28-21-19(22(27)24(2)3)5-4-6-20(21)25-12-11-18(13-25)29-17-9-7-16(23)8-10-17/h4-10,15,18,26H,11-14H2,1-3H3