(1R)-N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine

Systemtic Name: (1R)-N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine Openeye Name: (1R)-N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine CAS Name: (1R)-N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)-4-imidazolyl]methyl]-N-methyl-1-(4-pyrimidinyl)ethanamine IUPAC Name: (1R)-N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-ylethanamine Traditional Name: [2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl-methyl-[(1R)-1-(4-pyrimidyl)ethyl]amine Formula: C20H31N5O3S MolecularWeight: 421.55684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)N(C)CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3

Isomeric SMILES

C[C@H](C1=NC=NC=C1)N(C)CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C20H31N5O3S/c1-16(19-9-10-21-15-23-19)24(2)14-17-13-22-20(25(17)11-6-12-28-3)29(26,27)18-7-4-5-8-18/h9-10,13,15-16,18H,4-8,11-12,14H2,1-3H3/t16-/m1/s1