(1S)-1-phenyl-2-(2-phenylbenzimidazol-1-yl)ethanol

Systemtic Name: (1S)-1-phenyl-2-(2-phenylbenzimidazol-1-yl)ethanol Openeye Name: (1S)-1-phenyl-2-(2-phenylbenzimidazol-1-yl)ethanol CAS Name: (1S)-1-phenyl-2-(2-phenyl-1-benzimidazolyl)ethanol IUPAC Name: (1S)-1-phenyl-2-(2-phenylbenzimidazol-1-yl)ethanol Traditional Name: (1S)-1-phenyl-2-(2-phenylbenzimidazol-1-yl)ethanol Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C21H18N2O/c24-20(16-9-3-1-4-10-16)15-23-19-14-8-7-13-18(19)22-21(23)17-11-5-2-6-12-17/h1-14,20,24H,15H2/t20-/m1/s1