1-(2-ethylbenzimidazol-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: 1-(2-ethylbenzimidazol-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-(2-ethylbenzimidazol-1-yl)-3-(4-isopropylphenoxy)propan-2-ol CAS Name: 1-(2-ethyl-1-benzimidazolyl)-3-(4-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-(2-ethylbenzimidazol-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(2-ethylbenzimidazol-1-yl)-3-(4-isopropylphenoxy)propan-2-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)C(C)C)O

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)C(C)C)O

InChI

InChI=1S/C21H26N2O2/c1-4-21-22-19-7-5-6-8-20(19)23(21)13-17(24)14-25-18-11-9-16(10-12-18)15(2)3/h5-12,15,17,24H,4,13-14H2,1-3H3