1-[1-[4-(3,4-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol

Systemtic Name: 1-[1-[4-(3,4-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[4-(3,4-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol CAS Name: 1-[1-[4-(3,4-dimethylphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-[4-(3,4-dimethylphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]ethanol Traditional Name: 1-[1-[4-(3,4-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O)C

InChI

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