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

Systemtic Name: 2-[3-[3-(4-cyanophenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-N,N-dimethyl-benzamide Openeye Name: 2-[3-[3-(4-cyanophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]-N,N-dimethyl-benzamide CAS Name: 2-[3-[3-(4-cyanophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-N,N-dimethylbenzamide IUPAC Name: 2-[3-[3-(4-cyanophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]-N,N-dimethylbenzamide Traditional Name: 2-[3-[3-(4-cyanophenoxy)pyrrolidino]-2-hydroxy-propoxy]-N,N-dimethyl-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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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)C#N)O

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-25(2)23(28)21-5-3-4-6-22(21)29-16-18(27)14-26-12-11-20(15-26)30-19-9-7-17(13-24)8-10-19/h3-10,18,20,27H,11-12,14-16H2,1-2H3