4-(4-cyano-2-methoxy-phenoxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3-keto-3-pyrrolidino-propyl)butyramide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCCC(=O)N2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCCC(=O)N2CCCC2

InChI

InChI=1S/C19H25N3O4/c1-25-17-13-15(14-20)6-7-16(17)26-12-4-5-18(23)21-9-8-19(24)22-10-2-3-11-22/h6-7,13H,2-5,8-12H2,1H3,(H,21,23)