1-phenoxy-3-(2-phenylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-phenoxy-3-(2-phenylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-phenoxy-3-(2-phenylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-phenoxy-3-(2-phenyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-phenoxy-3-(2-phenylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-phenoxy-3-(2-phenylbenzimidazol-1-yl)propan-2-ol Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C22H20N2O2/c25-18(16-26-19-11-5-2-6-12-19)15-24-21-14-8-7-13-20(21)23-22(24)17-9-3-1-4-10-17/h1-14,18,25H,15-16H2