3-cyclopentyl-N-methyl-N-[[2-methylsulfonyl-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]propan-1-amine

Systemtic Name: 3-cyclopentyl-N-methyl-N-[[2-methylsulfonyl-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]propan-1-amine Openeye Name: 3-cyclopentyl-N-methyl-N-[[2-methylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]propan-1-amine CAS Name: 3-cyclopentyl-N-methyl-N-[[2-methylsulfonyl-3-[[(2R)-2-oxolanyl]methyl]-4-imidazolyl]methyl]-1-propanamine IUPAC Name: 3-cyclopentyl-N-methyl-N-[[2-methylsulfonyl-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]propan-1-amine Traditional Name: 3-cyclopentylpropyl-[[2-mesyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]-methyl-amine Formula: C19H33N3O3S MolecularWeight: 383.54862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1CCCC1)CC2=CN=C(N2CC3CCCO3)S(=O)(=O)C

Isomeric SMILES

CN(CCCC1CCCC1)CC2=CN=C(N2C[C@H]3CCCO3)S(=O)(=O)C

InChI

InChI=1S/C19H33N3O3S/c1-21(11-5-9-16-7-3-4-8-16)14-17-13-20-19(26(2,23)24)22(17)15-18-10-6-12-25-18/h13,16,18H,3-12,14-15H2,1-2H3/t18-/m1/s1