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

Systemtic Name: (E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-[5-(1-piperidyl)-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxy-5-methylphenyl)-3-[5-(1-piperidinyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxy-5-methylphenyl)-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-(5-piperidino-2-furyl)acrylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=CC2=CC=C(O2)N3CCCCC3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C(=C/C2=CC=C(O2)N3CCCCC3)/C#N

InChI

InChI=1S/C21H23N3O3/c1-15-6-8-19(26-2)18(12-15)23-21(25)16(14-22)13-17-7-9-20(27-17)24-10-4-3-5-11-24/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,23,25)/b16-13+