[1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethylbenzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N2O3/c1-18-16-23-24(17-19(18)2)28(26(27-23)25(29)20-8-5-4-6-9-20)14-7-15-31-22-12-10-21(30-3)11-13-22/h4-6,8-13,16-17,25,29H,7,14-15H2,1-3H3