N-(6-iodanylpyridin-2-yl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-(6-iodanylpyridin-2-yl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-(6-iodo-2-pyridyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide CAS Name: N-(6-iodo-2-pyridinyl)-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-(6-iodopyridin-2-yl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-(6-iodo-2-pyridyl)-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]cyclohexanecarboxamide Formula: C25H33IN4O2 MolecularWeight: 548.45959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=NC(=CC=C3)I)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=NC(=CC=C3)I)C(=O)C4CCCCC4

InChI

InChI=1S/C25H33IN4O2/c1-32-22-11-6-5-10-21(22)29-17-14-28(15-18-29)16-19-30(24-13-7-12-23(26)27-24)25(31)20-8-3-2-4-9-20/h5-7,10-13,20H,2-4,8-9,14-19H2,1H3