N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C23H26ClN3O3/c1-2-29-22-13-17(14-25)9-10-21(22)30-16-23(28)26-15-20(27-11-5-6-12-27)18-7-3-4-8-19(18)24/h3-4,7-10,13,20H,2,5-6,11-12,15-16H2,1H3,(H,26,28)