3-[1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-17-15-21-22(16-18(17)2)25(23(24-21)7-6-13-26)12-4-5-14-28-20-10-8-19(27-3)9-11-20/h8-11,15-16,26H,4-7,12-14H2,1-3H3