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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-N-[1-(furan-3-carbonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-N-[1-(3-furoyl)-4-piperidyl]acrylamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C21H25N3O3/c1-23(2)19-6-3-16(4-7-19)5-8-20(25)22-18-9-12-24(13-10-18)21(26)17-11-14-27-15-17/h3-8,11,14-15,18H,9-10,12-13H2,1-2H3,(H,22,25)/b8-5+