N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide CAS Name: N-(5-chloro-2-methylphenyl)-2-cyano-3-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-cyano-3-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(5-fluoro-2-methyl-4-pyrrolidino-phenyl)acrylamide Formula: C22H21ClFN3O MolecularWeight: 397.873043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC(=C(C=C2C)N3CCCC3)F)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC(=C(C=C2C)N3CCCC3)F)C#N

InChI

InChI=1S/C22H21ClFN3O/c1-14-5-6-18(23)12-20(14)26-22(28)17(13-25)10-16-11-19(24)21(9-15(16)2)27-7-3-4-8-27/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,26,28)