1-(5-ethylpyridin-2-yl)-N-[[3-(3-methoxypropyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-N-methyl-methanamine

Systemtic Name: 1-(5-ethylpyridin-2-yl)-N-[[3-(3-methoxypropyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(5-ethyl-2-pyridyl)-N-[[3-(3-methoxypropyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-N-methyl-methanamine CAS Name: 1-(5-ethyl-2-pyridinyl)-N-[[3-(3-methoxypropyl)-2-methylsulfonyl-4-imidazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-(5-ethylpyridin-2-yl)-N-[[3-(3-methoxypropyl)-2-methylsulfonylimidazol-4-yl]methyl]-N-methylmethanamine Traditional Name: (5-ethyl-2-pyridyl)methyl-[[2-mesyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-methyl-amine Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)CC2=CN=C(N2CCCOC)S(=O)(=O)C

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)CC2=CN=C(N2CCCOC)S(=O)(=O)C

InChI

InChI=1S/C18H28N4O3S/c1-5-15-7-8-16(19-11-15)13-21(2)14-17-12-20-18(26(4,23)24)22(17)9-6-10-25-3/h7-8,11-12H,5-6,9-10,13-14H2,1-4H3