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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)COC2=CC=C(C=C2)C#N)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)COC2=CC=C(C=C2)C#N)N3CCCC3

InChI

InChI=1S/C22H25N3O3/c1-27-21-7-3-2-6-19(21)20(25-12-4-5-13-25)15-24-22(26)16-28-18-10-8-17(14-23)9-11-18/h2-3,6-11,20H,4-5,12-13,15-16H2,1H3,(H,24,26)