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

Systemtic Name: 1-[1-[4-(4-ethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[4-(4-ethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol CAS Name: 1-[1-[4-(4-ethylphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-[4-(4-ethylphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]ethanol Traditional Name: 1-[1-[4-(4-ethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O

InChI

InChI=1S/C23H30N2O2/c1-5-19-8-10-20(11-9-19)27-13-7-6-12-25-22-15-17(3)16(2)14-21(22)24-23(25)18(4)26/h8-11,14-15,18,26H,5-7,12-13H2,1-4H3