2-(4-fluoranylphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-fluoranylphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-fluoranylphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-fluoranylphenyl)-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-fluoranylphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-fluoranylphenyl)-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-(2-pyridyl)acetamide Formula: C26H29FN4O2 MolecularWeight: 447.534998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)CC4=CC=C(C=C4)[18F]

InChI

InChI=1S/C26H29FN4O2/c1-33-24-7-3-2-6-23(24)30-17-14-29(15-18-30)16-19-31(25-8-4-5-13-28-25)26(32)20-21-9-11-22(27)12-10-21/h2-13H,14-20H2,1H3/i27-1