2-[(4-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)amino]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)amino]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-chloro-2-(pyrrolidine-1-carbonyl)anilino]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[4-chloro-2-[oxo(1-pyrrolidinyl)methyl]anilino]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-chloro-2-(pyrrolidine-1-carbonyl)anilino]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[4-chloro-2-(pyrrolidine-1-carbonyl)anilino]-N-(3,5-dimethoxyphenyl)acetamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CNC2=C(C=C(C=C2)Cl)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CNC2=C(C=C(C=C2)Cl)C(=O)N3CCCC3)OC

InChI

InChI=1S/C21H24ClN3O4/c1-28-16-10-15(11-17(12-16)29-2)24-20(26)13-23-19-6-5-14(22)9-18(19)21(27)25-7-3-4-8-25/h5-6,9-12,23H,3-4,7-8,13H2,1-2H3,(H,24,26)