2-[1-cyclopentyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]propan-2-ol

Systemtic Name: 2-[1-cyclopentyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]propan-2-ol Openeye Name: 2-[2-(4-benzyloxyphenyl)-1-cyclopentyl-benzimidazol-5-yl]propan-2-ol CAS Name: 2-[1-cyclopentyl-2-(4-phenylmethoxyphenyl)-5-benzimidazolyl]-2-propanol IUPAC Name: 2-[1-cyclopentyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]propan-2-ol Traditional Name: 2-[2-(4-benzoxyphenyl)-1-cyclopentyl-benzimidazol-5-yl]propan-2-ol Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5CCCC5)O

Isomeric SMILES

CC(C)(C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5CCCC5)O

InChI

InChI=1S/C28H30N2O2/c1-28(2,31)22-14-17-26-25(18-22)29-27(30(26)23-10-6-7-11-23)21-12-15-24(16-13-21)32-19-20-8-4-3-5-9-20/h3-5,8-9,12-18,23,31H,6-7,10-11,19H2,1-2H3