1-[(2-chlorophenyl)methoxy]-3-[2-(1-phenoxyethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-[(2-chlorophenyl)methoxy]-3-[2-(1-phenoxyethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: 1-[(2-chlorophenyl)methoxy]-3-[2-(1-phenoxyethyl)benzimidazol-1-yl]propan-2-ol CAS Name: 1-[(2-chlorophenyl)methoxy]-3-[2-(1-phenoxyethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: 1-[(2-chlorophenyl)methoxy]-3-[2-(1-phenoxyethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: 1-(2-chlorobenzyl)oxy-3-[2-(1-phenoxyethyl)benzimidazol-1-yl]propan-2-ol Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(COCC3=CC=CC=C3Cl)O)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(COCC3=CC=CC=C3Cl)O)OC4=CC=CC=C4

InChI

InChI=1S/C25H25ClN2O3/c1-18(31-21-10-3-2-4-11-21)25-27-23-13-7-8-14-24(23)28(25)15-20(29)17-30-16-19-9-5-6-12-22(19)26/h2-14,18,20,29H,15-17H2,1H3