1-[1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol

Systemtic Name: 1-[1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol CAS Name: 1-[1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]ethanol Traditional Name: 1-[1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)O)CCCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C)O)CCCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-15-13-20-21(14-16(15)2)24(22(23-20)17(3)25)11-5-6-12-27-19-9-7-18(26-4)8-10-19/h7-10,13-14,17,25H,5-6,11-12H2,1-4H3