2-(2-chloranyl-4-cyano-phenoxy)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)N3CCCC3

InChI

InChI=1S/C20H20ClN3O2/c1-14-10-16(5-6-18(14)24-8-2-3-9-24)23-20(25)13-26-19-7-4-15(12-22)11-17(19)21/h4-7,10-11H,2-3,8-9,13H2,1H3,(H,23,25)