N-cyclopentyl-2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclopentyl-2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopentyl-2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[(E)-3-(4-fluorophenyl)acryloyl]amino]benzamide Formula: C21H21FN2O2 MolecularWeight: 352.402043

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN2O2/c22-16-12-9-15(10-13-16)11-14-20(25)24-19-8-4-3-7-18(19)21(26)23-17-5-1-2-6-17/h3-4,7-14,17H,1-2,5-6H2,(H,23,26)(H,24,25)/b14-11+