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1-(4-pyridin-2-ylpiperazin-1-yl)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-1-one

1-(4-pyridin-2-ylpiperazin-1-yl)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name:1-(4-pyridin-2-ylpiperazin-1-yl)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-1-one
Openeye Name:1-[4-(2-pyridyl)piperazin-1-yl]-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-1-one
CAS Name:1-[4-(2-pyridinyl)-1-piperazinyl]-3-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]-1-propanone
IUPAC Name:1-(4-pyridin-2-ylpiperazin-1-yl)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-1-one
Traditional Name:1-[4-(2-pyridyl)piperazino]-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]propan-1-one
Formula: C26H37N5O3S
MolecularWeight: 499.66868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4)C)C


InChI

InChI=1S/C26H37N5O3S/c1-20-19-21(2)23(4)26(22(20)3)35(33,34)31-17-11-28(12-18-31)10-8-25(32)30-15-13-29(14-16-30)24-7-5-6-9-27-24/h5-7,9,19H,8,10-18H2,1-4H3


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