1-(3-methoxyphenoxy)-3-[2-(phenylmethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-(3-methoxyphenoxy)-3-[2-(phenylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: 1-(2-benzylbenzimidazol-1-yl)-3-(3-methoxyphenoxy)propan-2-ol CAS Name: 1-(3-methoxyphenoxy)-3-[2-(phenylmethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(2-benzylbenzimidazol-1-yl)-3-(3-methoxyphenoxy)propan-2-ol Traditional Name: 1-(2-benzylbenzimidazol-1-yl)-3-(3-methoxyphenoxy)propan-2-ol Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)O

InChI

InChI=1S/C24H24N2O3/c1-28-20-10-7-11-21(15-20)29-17-19(27)16-26-23-13-6-5-12-22(23)25-24(26)14-18-8-3-2-4-9-18/h2-13,15,19,27H,14,16-17H2,1H3