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

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

Systemtic Name:3-[1-[4-(2-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol
Openeye Name:3-[1-[4-(2-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol
CAS Name:3-[1-[4-(2-methoxyphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]-1-propanol
IUPAC Name:3-[1-[4-(2-methoxyphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]propan-1-ol
Traditional Name:3-[1-[4-(2-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=CC=C3OC


Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CCCCOC3=CC=CC=C3OC


InChI

InChI=1S/C23H30N2O3/c1-17-15-19-20(16-18(17)2)25(23(24-19)11-8-13-26)12-6-7-14-28-22-10-5-4-9-21(22)27-3/h4-5,9-10,15-16,26H,6-8,11-14H2,1-3H3


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