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

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

Systemtic Name:3-[1-[4-(2-ethoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol
Openeye Name:3-[1-[4-(2-ethoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol
CAS Name:3-[1-[4-(2-ethoxyphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]-1-propanol
IUPAC Name:3-[1-[4-(2-ethoxyphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]propan-1-ol
Traditional Name:3-[1-[4-(2-ethoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol
Formula: C24H32N2O3
MolecularWeight: 396.52248
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2CCCO


Isomeric SMILES

CCOC1=CC=CC=C1OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2CCCO


InChI

InChI=1S/C24H32N2O3/c1-4-28-22-10-5-6-11-23(22)29-15-8-7-13-26-21-17-19(3)18(2)16-20(21)25-24(26)12-9-14-27/h5-6,10-11,16-17,27H,4,7-9,12-15H2,1-3H3


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