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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[1-(furan-3-carbonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[1-(3-furoyl)-4-piperidyl]acrylamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C=CC2=NC3=CC=CC=C3O2)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)/C=C/C2=NC3=CC=CC=C3O2)C(=O)C4=COC=C4

InChI

InChI=1S/C20H19N3O4/c24-18(5-6-19-22-16-3-1-2-4-17(16)27-19)21-15-7-10-23(11-8-15)20(25)14-9-12-26-13-14/h1-6,9,12-13,15H,7-8,10-11H2,(H,21,24)/b6-5+