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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN2O2/c24-19-3-1-2-16(14-19)6-13-22(27)26(21-11-12-21)15-17-4-7-18(8-5-17)23(28)25-20-9-10-20/h1-8,13-14,20-21H,9-12,15H2,(H,25,28)/b13-6+