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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(4-fluorophenyl)acryloyl]amino]methyl]benzamide Formula: C23H23FN2O2 MolecularWeight: 378.439323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)C=CC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)/C=C/C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN2O2/c24-19-8-3-16(4-9-19)5-14-22(27)26(21-12-13-21)15-17-1-6-18(7-2-17)23(28)25-20-10-11-20/h1-9,14,20-21H,10-13,15H2,(H,25,28)/b14-5+