N-[[1-[(2S)-2-oxidanyl-2-phenyl-ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[(2S)-2-oxidanyl-2-phenyl-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[(2S)-2-hydroxy-2-phenyl-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[(2S)-2-hydroxy-2-phenylethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[(2S)-2-hydroxy-2-phenylethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[(2S)-2-hydroxy-2-phenyl-ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H21N3O2/c27-21(17-9-3-1-4-10-17)16-26-20-14-8-7-13-19(20)25-22(26)15-24-23(28)18-11-5-2-6-12-18/h1-14,21,27H,15-16H2,(H,24,28)/t21-/m1/s1