(S)-[1-(4-phenoxybutyl)benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: (S)-[1-(4-phenoxybutyl)benzimidazol-2-yl]-phenyl-methanol Openeye Name: (S)-[1-(4-phenoxybutyl)benzimidazol-2-yl]-phenyl-methanol CAS Name: (S)-[1-(4-phenoxybutyl)-2-benzimidazolyl]-phenylmethanol IUPAC Name: (S)-[1-(4-phenoxybutyl)benzimidazol-2-yl]-phenylmethanol Traditional Name: (S)-[1-(4-phenoxybutyl)benzimidazol-2-yl]-phenyl-methanol Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4)O

InChI

InChI=1S/C24H24N2O2/c27-23(19-11-3-1-4-12-19)24-25-21-15-7-8-16-22(21)26(24)17-9-10-18-28-20-13-5-2-6-14-20/h1-8,11-16,23,27H,9-10,17-18H2/t23-/m0/s1