(1R)-N-[[2-(2-methoxyethylsulfonyl)-3-(phenylmethyl)imidazol-4-yl]methyl]-N-methyl-1-pyridin-2-yl-ethanamine

Systemtic Name: (1R)-N-[[2-(2-methoxyethylsulfonyl)-3-(phenylmethyl)imidazol-4-yl]methyl]-N-methyl-1-pyridin-2-yl-ethanamine Openeye Name: (1R)-N-[[3-benzyl-2-(2-methoxyethylsulfonyl)imidazol-4-yl]methyl]-N-methyl-1-(2-pyridyl)ethanamine CAS Name: (1R)-N-[[2-(2-methoxyethylsulfonyl)-3-(phenylmethyl)-4-imidazolyl]methyl]-N-methyl-1-(2-pyridinyl)ethanamine IUPAC Name: (1R)-N-[[3-benzyl-2-(2-methoxyethylsulfonyl)imidazol-4-yl]methyl]-N-methyl-1-pyridin-2-ylethanamine Traditional Name: [3-benzyl-2-(2-methoxyethylsulfonyl)imidazol-4-yl]methyl-methyl-[(1R)-1-(2-pyridyl)ethyl]amine Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(C)CC2=CN=C(N2CC3=CC=CC=C3)S(=O)(=O)CCOC

Isomeric SMILES

C[C@H](C1=CC=CC=N1)N(C)CC2=CN=C(N2CC3=CC=CC=C3)S(=O)(=O)CCOC

InChI

InChI=1S/C22H28N4O3S/c1-18(21-11-7-8-12-23-21)25(2)17-20-15-24-22(30(27,28)14-13-29-3)26(20)16-19-9-5-4-6-10-19/h4-12,15,18H,13-14,16-17H2,1-3H3/t18-/m1/s1