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

Systemtic Name: N-[1-[(2R)-2-oxidanyl-2-phenyl-ethyl]benzimidazol-2-yl]benzamide Openeye Name: N-[1-[(2R)-2-hydroxy-2-phenyl-ethyl]benzimidazol-2-yl]benzamide CAS Name: N-[1-[(2R)-2-hydroxy-2-phenylethyl]-2-benzimidazolyl]benzamide IUPAC Name: N-[1-[(2R)-2-hydroxy-2-phenylethyl]benzimidazol-2-yl]benzamide Traditional Name: N-[1-[(2R)-2-hydroxy-2-phenyl-ethyl]benzimidazol-2-yl]benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H19N3O2/c26-20(16-9-3-1-4-10-16)15-25-19-14-8-7-13-18(19)23-22(25)24-21(27)17-11-5-2-6-12-17/h1-14,20,26H,15H2,(H,23,24,27)/t20-/m0/s1