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

Systemtic Name: 2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(2,4-dimethylphenyl)propanamide Openeye Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(2,4-dimethylphenyl)propanamide CAS Name: 2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-N-(2,4-dimethylphenyl)propanamide IUPAC Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(2,4-dimethylphenyl)propanamide Traditional Name: 2-[3-chloro-4-(2-ketopyrrolidino)anilino]-N-(2,4-dimethylphenyl)propionamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-13-6-8-18(14(2)11-13)24-21(27)15(3)23-16-7-9-19(17(22)12-16)25-10-4-5-20(25)26/h6-9,11-12,15,23H,4-5,10H2,1-3H3,(H,24,27)