N-(2-aminophenyl)-4-[3-[4-(2-fluorophenyl)piperazin-1-yl]prop-1-en-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-[4-(2-fluorophenyl)piperazin-1-yl]prop-1-en-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]vinyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-[4-(2-fluorophenyl)-1-piperazinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-[4-(2-fluorophenyl)piperazin-1-yl]prop-1-en-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-[[4-(2-fluorophenyl)piperazino]methyl]vinyl]benzamide Formula: C26H27FN4O MolecularWeight: 430.517183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCN(CC1)C2=CC=CC=C2F)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C=C(CN1CCN(CC1)C2=CC=CC=C2F)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H27FN4O/c1-19(18-30-14-16-31(17-15-30)25-9-5-2-6-22(25)27)20-10-12-21(13-11-20)26(32)29-24-8-4-3-7-23(24)28/h2-13H,1,14-18,28H2,(H,29,32)