(1S)-N-methyl-N-[[2-methylsulfonyl-3-(3-phenylpropyl)imidazol-4-yl]methyl]-1-pyridin-2-yl-ethanamine

Systemtic Name: (1S)-N-methyl-N-[[2-methylsulfonyl-3-(3-phenylpropyl)imidazol-4-yl]methyl]-1-pyridin-2-yl-ethanamine Openeye Name: (1S)-N-methyl-N-[[2-methylsulfonyl-3-(3-phenylpropyl)imidazol-4-yl]methyl]-1-(2-pyridyl)ethanamine CAS Name: (1S)-N-methyl-N-[[2-methylsulfonyl-3-(3-phenylpropyl)-4-imidazolyl]methyl]-1-(2-pyridinyl)ethanamine IUPAC Name: (1S)-N-methyl-N-[[2-methylsulfonyl-3-(3-phenylpropyl)imidazol-4-yl]methyl]-1-pyridin-2-ylethanamine Traditional Name: [2-mesyl-3-(3-phenylpropyl)imidazol-4-yl]methyl-methyl-[(1S)-1-(2-pyridyl)ethyl]amine Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(C)CC2=CN=C(N2CCCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)N(C)CC2=CN=C(N2CCCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H28N4O2S/c1-18(21-13-7-8-14-23-21)25(2)17-20-16-24-22(29(3,27)28)26(20)15-9-12-19-10-5-4-6-11-19/h4-8,10-11,13-14,16,18H,9,12,15,17H2,1-3H3/t18-/m0/s1