2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[3-(3-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[3-(3-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]ethanamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[3-(3-methoxyphenyl)-4-oxo-chromen-2-yl]acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-N-[3-(3-methoxyphenyl)-4-oxo-1-benzopyran-2-yl]acetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[3-(3-methoxyphenyl)-4-oxochromen-2-yl]acetamide Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-N-[4-keto-3-(3-methoxyphenyl)chromen-2-yl]acetamide Formula: C28H26FN3O4 MolecularWeight: 487.522143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)CN4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)CN4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H26FN3O4/c1-35-22-6-4-5-19(17-22)26-27(34)23-7-2-3-8-24(23)36-28(26)30-25(33)18-31-13-15-32(16-14-31)21-11-9-20(29)10-12-21/h2-12,17H,13-16,18H2,1H3,(H,30,33)