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N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-N-methyl-1-[2-methylsulfonyl-3-(oxolan-2-ylmethyl)imidazol-4-yl]methanamine

N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-N-methyl-1-[2-methylsulfonyl-3-(oxolan-2-ylmethyl)imidazol-4-yl]methanamine

Systemtic Name:N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-N-methyl-1-[2-methylsulfonyl-3-(oxolan-2-ylmethyl)imidazol-4-yl]methanamine
Openeye Name:N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-N-methyl-1-[2-methylsulfonyl-3-(tetrahydrofuran-2-ylmethyl)imidazol-4-yl]methanamine
CAS Name:N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-N-methyl-1-[2-methylsulfonyl-3-(2-oxolanylmethyl)-4-imidazolyl]methanamine
IUPAC Name:N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-N-methyl-1-[2-methylsulfonyl-3-(oxolan-2-ylmethyl)imidazol-4-yl]methanamine
Traditional Name:(6-chloro-1H-benzimidazol-2-yl)methyl-[[2-mesyl-3-(tetrahydrofurfuryl)imidazol-4-yl]methyl]-methyl-amine
Formula: C19H24ClN5O3S
MolecularWeight: 437.94356
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=C(N1CC2CCCO2)S(=O)(=O)C)CC3=NC4=C(N3)C=C(C=C4)Cl


Isomeric SMILES

CN(CC1=CN=C(N1CC2CCCO2)S(=O)(=O)C)CC3=NC4=C(N3)C=C(C=C4)Cl


InChI

InChI=1S/C19H24ClN5O3S/c1-24(12-18-22-16-6-5-13(20)8-17(16)23-18)10-14-9-21-19(29(2,26)27)25(14)11-15-4-3-7-28-15/h5-6,8-9,15H,3-4,7,10-12H2,1-2H3,(H,22,23)


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