N-(5-chloranyl-2-cyano-phenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC(=O)NC3=C(C=CC(=C3)Cl)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2CC(=O)NC3=C(C=CC(=C3)Cl)C#N)OC

InChI

InChI=1S/C21H22ClN3O3/c1-27-16-7-8-17(20(11-16)28-2)19-4-3-9-25(19)13-21(26)24-18-10-15(22)6-5-14(18)12-23/h5-8,10-11,19H,3-4,9,13H2,1-2H3,(H,24,26)/t19-/m1/s1