1-[3-(4-tert-butylphenoxy)propyl]-5,6-dimethyl-benzimidazole

Systemtic Name: 1-[3-(4-tert-butylphenoxy)propyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[3-(4-tert-butylphenoxy)propyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[3-(4-tert-butylphenoxy)propyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[3-(4-tert-butylphenoxy)propyl]-5,6-dimethylbenzimidazole Traditional Name: 1-[3-(4-tert-butylphenoxy)propyl]-5,6-dimethyl-benzimidazole Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H28N2O/c1-16-13-20-21(14-17(16)2)24(15-23-20)11-6-12-25-19-9-7-18(8-10-19)22(3,4)5/h7-10,13-15H,6,11-12H2,1-5H3