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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O

Isomeric SMILES

CCOC1=CC=CC=C1OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O

InChI

InChI=1S/C23H30N2O3/c1-5-27-21-10-6-7-11-22(21)28-13-9-8-12-25-20-15-17(3)16(2)14-19(20)24-23(25)18(4)26/h6-7,10-11,14-15,18,26H,5,8-9,12-13H2,1-4H3