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2-[4-[[4,6-dimethyl-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]ethanesulfonamide

2-[4-[[4,6-dimethyl-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]ethanesulfonamide

Systemtic Name:2-[4-[[4,6-dimethyl-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]ethanesulfonamide
Openeye Name:2-[4-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-4,6-dimethyl-benzimidazol-2-yl]amino]-1-piperidyl]ethanesulfonamide
CAS Name:2-[4-[[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-4,6-dimethyl-2-benzimidazolyl]amino]-1-piperidinyl]ethanesulfonamide
IUPAC Name:2-[4-[[1-[(3-hydroxy-6-methylpyridin-2-yl)methyl]-4,6-dimethylbenzimidazol-2-yl]amino]piperidin-1-yl]ethanesulfonamide
Traditional Name:2-[4-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-4,6-dimethyl-benzimidazol-2-yl]amino]piperidino]ethanesulfonamide
Formula: C23H32N6O3S
MolecularWeight: 472.60358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NC4CCN(CC4)CCS(=O)(=O)N)C)C


Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NC4CCN(CC4)CCS(=O)(=O)N)C)C


InChI

InChI=1S/C23H32N6O3S/c1-15-12-16(2)22-20(13-15)29(14-19-21(30)5-4-17(3)25-19)23(27-22)26-18-6-8-28(9-7-18)10-11-33(24,31)32/h4-5,12-13,18,30H,6-11,14H2,1-3H3,(H,26,27)(H2,24,31,32)


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