2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(4-iodophenyl)propanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(4-iodophenyl)propanamide Openeye Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(4-iodophenyl)propanamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-N-(4-iodophenyl)propanamide IUPAC Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(4-iodophenyl)propanamide Traditional Name: 2-[4-(4-fluorobenzoyl)piperazino]-N-(4-iodophenyl)propionamide Formula: C20H21FIN3O2 MolecularWeight: 481.302513

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)I)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)I)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

InChI

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