2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(3-iodanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(3-iodanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(3-iodo-4-methyl-phenyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-N-(3-iodo-4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(3-iodo-4-methylphenyl)acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)piperazino]-N-(3-iodo-4-methyl-phenyl)acetamide Formula: C20H21FIN3O2 MolecularWeight: 481.302513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)F)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)F)I

InChI

InChI=1S/C20H21FIN3O2/c1-14-2-7-17(12-18(14)22)23-19(26)13-24-8-10-25(11-9-24)20(27)15-3-5-16(21)6-4-15/h2-7,12H,8-11,13H2,1H3,(H,23,26)