4-(4-fluoranylphenoxy)-1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-fluoranylphenoxy)-1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]butan-1-one Openeye Name: 4-(4-fluorophenoxy)-1-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]butan-1-one CAS Name: 4-(4-fluorophenoxy)-1-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-fluorophenoxy)-1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]butan-1-one Traditional Name: 4-(4-fluorophenoxy)-1-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]butan-1-one Formula: C23H29FN4O5S MolecularWeight: 492.563563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)CCCOC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)CCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C23H29FN4O5S/c24-19-3-5-20(6-4-19)33-15-1-2-23(29)27-11-9-26(10-12-27)22-8-7-21(18-25-22)34(30,31)28-13-16-32-17-14-28/h3-8,18H,1-2,9-17H2