4-(4-cyano-2-methoxy-phenoxy)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-oxo-2-(1-piperidyl)ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-oxo-2-(1-piperidinyl)ethyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(2-oxo-2-piperidin-1-ylethyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2-keto-2-piperidino-ethyl)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)NCC(=O)N2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCC(=O)N2CCCCC2

InChI

InChI=1S/C19H25N3O4/c1-25-17-12-15(13-20)7-8-16(17)26-11-5-6-18(23)21-14-19(24)22-9-3-2-4-10-22/h7-8,12H,2-6,9-11,14H2,1H3,(H,21,23)