4-[[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]methyl]-N-phenyl-benzamide CAS Name: 4-[[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[[4-(4-acetyl-2-fluoro-phenyl)piperazino]methyl]-N-phenyl-benzamide Formula: C26H26FN3O2 MolecularWeight: 431.501943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)F

InChI

InChI=1S/C26H26FN3O2/c1-19(31)22-11-12-25(24(27)17-22)30-15-13-29(14-16-30)18-20-7-9-21(10-8-20)26(32)28-23-5-3-2-4-6-23/h2-12,17H,13-16,18H2,1H3,(H,28,32)