2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-2-27-21-12-18(13-23)8-9-20(21)28-16-22(26)24-19-10-11-25(15-19)14-17-6-4-3-5-7-17/h3-9,12,19H,2,10-11,14-16H2,1H3,(H,24,26)