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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C(CN1CCN(CC1)C2=CC=C(C=C2)F)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)23-12-10-22(27)11-13-23)20-6-8-21(9-7-20)26(32)29-25-5-3-2-4-24(25)28/h2-13H,1,14-18,28H2,(H,29,32)