(E)-2-cyano-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[1-(3-furoyl)-4-piperidyl]-3-p-cumenyl-acrylamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C23H25N3O3/c1-16(2)18-5-3-17(4-6-18)13-20(14-24)22(27)25-21-7-10-26(11-8-21)23(28)19-9-12-29-15-19/h3-6,9,12-13,15-16,21H,7-8,10-11H2,1-2H3,(H,25,27)/b20-13+