2-[(4-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-chloro-2-(pyrrolidine-1-carbonyl)anilino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-chloro-2-[oxo(1-pyrrolidinyl)methyl]anilino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-chloro-2-(pyrrolidine-1-carbonyl)anilino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-chloro-2-(pyrrolidine-1-carbonyl)anilino]-N-(2,3-dimethylphenyl)acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC2=C(C=C(C=C2)Cl)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC2=C(C=C(C=C2)Cl)C(=O)N3CCCC3)C

InChI

InChI=1S/C21H24ClN3O2/c1-14-6-5-7-18(15(14)2)24-20(26)13-23-19-9-8-16(22)12-17(19)21(27)25-10-3-4-11-25/h5-9,12,23H,3-4,10-11,13H2,1-2H3,(H,24,26)