N-[2-(2-iodanylphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-(2-iodanylphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(2-iodophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[2-(2-iodophenyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(2-iodophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(2-iodophenyl)-2-[4-(2-methoxyphenyl)piperazino]ethyl]cyclohexanecarboxamide Formula: C26H34IN3O2 MolecularWeight: 547.47153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(CNC(=O)C3CCCCC3)C4=CC=CC=C4I

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(CNC(=O)C3CCCCC3)C4=CC=CC=C4I

InChI

InChI=1S/C26H34IN3O2/c1-32-25-14-8-7-13-23(25)29-15-17-30(18-16-29)24(21-11-5-6-12-22(21)27)19-28-26(31)20-9-3-2-4-10-20/h5-8,11-14,20,24H,2-4,9-10,15-19H2,1H3,(H,28,31)