2-(4-methoxyphenyl)-5-methyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1H-imidazole-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-5-methyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1H-imidazole-4-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(4-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-(4-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-(4-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(4-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=C(C=C2)OC)C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=C(C=C2)OC)C(=O)N[C@@H](CC3=CC=CC=C3)CO

InChI

InChI=1S/C21H23N3O3/c1-14-19(24-20(22-14)16-8-10-18(27-2)11-9-16)21(26)23-17(13-25)12-15-6-4-3-5-7-15/h3-11,17,25H,12-13H2,1-2H3,(H,22,24)(H,23,26)/t17-/m0/s1