N-cyclopentyl-2-[[(E)-3-[5-(2-fluorophenyl)furan-2-yl]prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclopentyl-2-[[(E)-3-[5-(2-fluorophenyl)furan-2-yl]prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopentyl-2-[[(E)-3-[5-(2-fluorophenyl)-2-furyl]prop-2-enoyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[(E)-3-[5-(2-fluorophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[(E)-3-[5-(2-fluorophenyl)furan-2-yl]prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[(E)-3-[5-(2-fluorophenyl)-2-furyl]acryloyl]amino]benzamide Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4F

InChI

InChI=1S/C25H23FN2O3/c26-21-11-5-3-9-19(21)23-15-13-18(31-23)14-16-24(29)28-22-12-6-4-10-20(22)25(30)27-17-7-1-2-8-17/h3-6,9-17H,1-2,7-8H2,(H,27,30)(H,28,29)/b16-14+