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1-[(4-methoxyphenyl)methoxy]-3-[2-(1-phenoxyethyl)benzimidazol-1-yl]propan-2-ol
1-[(4-methoxyphenyl)methoxy]-3-[2-(1-phenoxyethyl)benzimidazol-1-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC2=CC=CC=C2N1CC(COCC3=CC=C(C=C3)OC)O)OC4=CC=CC=C4
Isomeric SMILES
CC(C1=NC2=CC=CC=C2N1CC(COCC3=CC=C(C=C3)OC)O)OC4=CC=CC=C4
InChI
InChI=1S/C26H28N2O4/c1-19(32-23-8-4-3-5-9-23)26-27-24-10-6-7-11-25(24)28(26)16-21(29)18-31-17-20-12-14-22(30-2)15-13-20/h3-15,19,21,29H,16-18H2,1-2H3
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