N-[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide

Systemtic Name: N-[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide Openeye Name: N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: N-[2-chloro-5-(2-oxo-1-pyrrolidinyl)phenyl]-4-(4-cyano-2-methoxyphenoxy)butanamide IUPAC Name: N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-4-(4-cyano-2-methoxyphenoxy)butanamide Traditional Name: N-[2-chloro-5-(2-ketopyrrolidino)phenyl]-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=C(C=CC(=C2)N3CCCC3=O)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=C(C=CC(=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C22H22ClN3O4/c1-29-20-12-15(14-24)6-9-19(20)30-11-3-4-21(27)25-18-13-16(7-8-17(18)23)26-10-2-5-22(26)28/h6-9,12-13H,2-5,10-11H2,1H3,(H,25,27)