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

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[4-(2-ketopyrrolidino)phenyl]butyramide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-28-20-14-16(15-23)6-11-19(20)29-13-3-4-21(26)24-17-7-9-18(10-8-17)25-12-2-5-22(25)27/h6-11,14H,2-5,12-13H2,1H3,(H,24,26)