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

Systemtic Name: N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1-[2-methylsulfonyl-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methanamine Openeye Name: N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1-[2-methylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methanamine CAS Name: N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1-[2-methylsulfonyl-3-[[(2R)-2-oxolanyl]methyl]-4-imidazolyl]methanamine IUPAC Name: N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1-[2-methylsulfonyl-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methanamine Traditional Name: [2-mesyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl-methyl-[(4-methyl-1H-benzimidazol-2-yl)methyl]amine Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CN(C)CC3=CN=C(N3CC4CCCO4)S(=O)(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CN(C)CC3=CN=C(N3C[C@H]4CCCO4)S(=O)(=O)C

InChI

InChI=1S/C20H27N5O3S/c1-14-6-4-8-17-19(14)23-18(22-17)13-24(2)11-15-10-21-20(29(3,26)27)25(15)12-16-7-5-9-28-16/h4,6,8,10,16H,5,7,9,11-13H2,1-3H3,(H,22,23)/t16-/m1/s1