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

Systemtic Name: [1-[4-(4-ethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]methanol Openeye Name: [1-[4-(4-ethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]methanol CAS Name: [1-[4-(4-ethylphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]methanol IUPAC Name: [1-[4-(4-ethylphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]methanol Traditional Name: [1-[4-(4-ethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]methanol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2CO

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2CO

InChI

InChI=1S/C22H28N2O2/c1-4-18-7-9-19(10-8-18)26-12-6-5-11-24-21-14-17(3)16(2)13-20(21)23-22(24)15-25/h7-10,13-14,25H,4-6,11-12,15H2,1-3H3