(E)-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)phenyl]-N-methyl-acrylamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC)OCC(=O)N2CCCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC)OCC(=O)N2CCCCC2

InChI

InChI=1S/C20H25N3O4/c1-3-26-18-12-15(11-16(13-21)20(25)22-2)7-8-17(18)27-14-19(24)23-9-5-4-6-10-23/h7-8,11-12H,3-6,9-10,14H2,1-2H3,(H,22,25)/b16-11+