2-[(5-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)amino]-N-(1-cyano-1-cyclopropyl-ethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)amino]-N-(1-cyano-1-cyclopropyl-ethyl)ethanamide Openeye Name: 2-[5-chloro-2-(pyrrolidine-1-carbonyl)anilino]-N-(1-cyano-1-cyclopropyl-ethyl)acetamide CAS Name: 2-[5-chloro-2-[oxo(1-pyrrolidinyl)methyl]anilino]-N-(1-cyano-1-cyclopropylethyl)acetamide IUPAC Name: 2-[5-chloro-2-(pyrrolidine-1-carbonyl)anilino]-N-(1-cyano-1-cyclopropylethyl)acetamide Traditional Name: 2-[5-chloro-2-(pyrrolidine-1-carbonyl)anilino]-N-(1-cyano-1-cyclopropyl-ethyl)acetamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CNC2=C(C=CC(=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)CNC2=C(C=CC(=C2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C19H23ClN4O2/c1-19(12-21,13-4-5-13)23-17(25)11-22-16-10-14(20)6-7-15(16)18(26)24-8-2-3-9-24/h6-7,10,13,22H,2-5,8-9,11H2,1H3,(H,23,25)