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

Systemtic Name: (1R)-N-[[2-(cyclopropylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-pyridin-2-yl-ethanamine Openeye Name: (1R)-N-[[2-(cyclopropylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-(2-pyridyl)ethanamine CAS Name: (1R)-N-[[2-(cyclopropylmethylsulfonyl)-3-(2-methoxyethyl)-4-imidazolyl]methyl]-N-methyl-1-(2-pyridinyl)ethanamine IUPAC Name: (1R)-N-[[2-(cyclopropylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-pyridin-2-ylethanamine Traditional Name: [2-(cyclopropylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl-methyl-[(1R)-1-(2-pyridyl)ethyl]amine Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(C)CC2=CN=C(N2CCOC)S(=O)(=O)CC3CC3

Isomeric SMILES

C[C@H](C1=CC=CC=N1)N(C)CC2=CN=C(N2CCOC)S(=O)(=O)CC3CC3

InChI

InChI=1S/C19H28N4O3S/c1-15(18-6-4-5-9-20-18)22(2)13-17-12-21-19(23(17)10-11-26-3)27(24,25)14-16-7-8-16/h4-6,9,12,15-16H,7-8,10-11,13-14H2,1-3H3/t15-/m1/s1