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

Systemtic Name: N-(2-aminophenyl)-4-[3-[4-(3-fluorophenyl)piperazin-1-yl]prop-1-en-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[1-[[4-(3-fluorophenyl)piperazin-1-yl]methyl]vinyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-[4-(3-fluorophenyl)-1-piperazinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-[4-(3-fluorophenyl)piperazin-1-yl]prop-1-en-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-[[4-(3-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(=CC=C2)F)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

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

InChI

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