2-[1-[(2S)-2-oxidanyl-2-phenyl-ethyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[(2S)-2-oxidanyl-2-phenyl-ethyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(2S)-2-hydroxy-2-phenyl-ethyl]benzimidazol-2-yl]acetamide CAS Name: 2-[1-[(2S)-2-hydroxy-2-phenylethyl]-2-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(2S)-2-hydroxy-2-phenylethyl]benzimidazol-2-yl]acetamide Traditional Name: N-benzyl-2-[1-[(2S)-2-hydroxy-2-phenyl-ethyl]benzimidazol-2-yl]acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NC3=CC=CC=C3N2CC(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NC3=CC=CC=C3N2C[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C24H23N3O2/c28-22(19-11-5-2-6-12-19)17-27-21-14-8-7-13-20(21)26-23(27)15-24(29)25-16-18-9-3-1-4-10-18/h1-14,22,28H,15-17H2,(H,25,29)/t22-/m1/s1