(E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-[5-(1-piperidyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-[5-(1-piperidinyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(5-piperidino-2-furyl)acrylamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC=C(O2)N3CCCCC3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CC=C(O2)N3CCCCC3)/C#N

InChI

InChI=1S/C20H20ClN3O3/c1-26-18-7-5-15(21)12-17(18)23-20(25)14(13-22)11-16-6-8-19(27-16)24-9-3-2-4-10-24/h5-8,11-12H,2-4,9-10H2,1H3,(H,23,25)/b14-11+