2-[2-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[2-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(1R)-1-hydroxyethyl]-1-benzimidazolyl]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]acetamide Traditional Name: N-(2-benzylphenyl)-2-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4)O

InChI

InChI=1S/C24H23N3O2/c1-17(28)24-26-21-13-7-8-14-22(21)27(24)16-23(29)25-20-12-6-5-11-19(20)15-18-9-3-2-4-10-18/h2-14,17,28H,15-16H2,1H3,(H,25,29)/t17-/m1/s1