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

Systemtic Name: (1S)-N-methyl-N-[[2-methylsulfonyl-3-(3-phenylpropyl)imidazol-4-yl]methyl]-1-pyrimidin-4-yl-ethanamine Openeye Name: (1S)-N-methyl-N-[[2-methylsulfonyl-3-(3-phenylpropyl)imidazol-4-yl]methyl]-1-pyrimidin-4-yl-ethanamine CAS Name: (1S)-N-methyl-N-[[2-methylsulfonyl-3-(3-phenylpropyl)-4-imidazolyl]methyl]-1-(4-pyrimidinyl)ethanamine IUPAC Name: (1S)-N-methyl-N-[[2-methylsulfonyl-3-(3-phenylpropyl)imidazol-4-yl]methyl]-1-pyrimidin-4-ylethanamine Traditional Name: [2-mesyl-3-(3-phenylpropyl)imidazol-4-yl]methyl-methyl-[(1S)-1-(4-pyrimidyl)ethyl]amine Formula: C21H27N5O2S MolecularWeight: 413.53638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O2S/c1-17(20-11-12-22-16-24-20)25(2)15-19-14-23-21(29(3,27)28)26(19)13-7-10-18-8-5-4-6-9-18/h4-6,8-9,11-12,14,16-17H,7,10,13,15H2,1-3H3/t17-/m0/s1