(E)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-(2-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-[1-(3-furoyl)-4-piperidyl]-3-(2-methoxyphenyl)-2-phenyl-acrylamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C26H26N2O4/c1-31-24-10-6-5-9-20(24)17-23(19-7-3-2-4-8-19)25(29)27-22-11-14-28(15-12-22)26(30)21-13-16-32-18-21/h2-10,13,16-18,22H,11-12,14-15H2,1H3,(H,27,29)/b23-17+