2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[4-(4-fluorobenzoyl)piperazino]-2-phenyl-N-(p-tolyl)acetamide Formula: C26H26FN3O2 MolecularWeight: 431.501943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

InChI

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