1-[4-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]phenyl]sulfonyl-4-methyl-piperazine

Systemtic Name: 1-[4-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]phenyl]sulfonyl-4-methyl-piperazine Openeye Name: 1-[4-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridyl]phenyl]sulfonyl-4-methyl-piperazine CAS Name: 1-[4-[6-(4-cyclopentyl-1-piperazinyl)-3-pyridinyl]phenyl]sulfonyl-4-methylpiperazine IUPAC Name: 1-[4-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]phenyl]sulfonyl-4-methylpiperazine Traditional Name: 1-[4-[6-(4-cyclopentylpiperazino)-3-pyridyl]phenyl]sulfonyl-4-methyl-piperazine Formula: C25H35N5O2S MolecularWeight: 469.6427

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C=C3)N4CCN(CC4)C5CCCC5

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C=C3)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C25H35N5O2S/c1-27-12-18-30(19-13-27)33(31,32)24-9-6-21(7-10-24)22-8-11-25(26-20-22)29-16-14-28(15-17-29)23-4-2-3-5-23/h6-11,20,23H,2-5,12-19H2,1H3