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

Systemtic Name: 1-(5-ethylpyridin-2-yl)-N-[[2-(2-methoxyethylsulfonyl)-3-(phenylmethyl)imidazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: N-[[3-benzyl-2-(2-methoxyethylsulfonyl)imidazol-4-yl]methyl]-1-(5-ethyl-2-pyridyl)-N-methyl-methanamine CAS Name: 1-(5-ethyl-2-pyridinyl)-N-[[2-(2-methoxyethylsulfonyl)-3-(phenylmethyl)-4-imidazolyl]methyl]-N-methylmethanamine IUPAC Name: N-[[3-benzyl-2-(2-methoxyethylsulfonyl)imidazol-4-yl]methyl]-1-(5-ethylpyridin-2-yl)-N-methylmethanamine Traditional Name: [3-benzyl-2-(2-methoxyethylsulfonyl)imidazol-4-yl]methyl-[(5-ethyl-2-pyridyl)methyl]-methyl-amine Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)CC2=CN=C(N2CC3=CC=CC=C3)S(=O)(=O)CCOC

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)CC2=CN=C(N2CC3=CC=CC=C3)S(=O)(=O)CCOC

InChI

InChI=1S/C23H30N4O3S/c1-4-19-10-11-21(24-14-19)17-26(2)18-22-15-25-23(31(28,29)13-12-30-3)27(22)16-20-8-6-5-7-9-20/h5-11,14-15H,4,12-13,16-18H2,1-3H3