2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: 2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: 2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: 2-[3-chloro-4-(2-ketopyrrolidino)anilino]-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C20H21ClFN3O2 MolecularWeight: 389.851043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)F

InChI

InChI=1S/C20H21ClFN3O2/c1-12-5-6-15(11-17(12)22)24-20(27)13(2)23-14-7-8-18(16(21)10-14)25-9-3-4-19(25)26/h5-8,10-11,13,23H,3-4,9H2,1-2H3,(H,24,27)