2-(4-cyanophenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)COC2=CC=C(C=C2)C#N)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)COC2=CC=C(C=C2)C#N)N3CCCC3

InChI

InChI=1S/C22H25N3O3/c1-27-20-6-4-5-18(13-20)21(25-11-2-3-12-25)15-24-22(26)16-28-19-9-7-17(14-23)8-10-19/h4-10,13,21H,2-3,11-12,15-16H2,1H3,(H,24,26)