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

Systemtic Name: [1-[4-(2-ethoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]methanol Openeye Name: [1-[4-(2-ethoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]methanol CAS Name: [1-[4-(2-ethoxyphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]methanol IUPAC Name: [1-[4-(2-ethoxyphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]methanol Traditional Name: [1-[4-(2-ethoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]methanol Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2CO

Isomeric SMILES

CCOC1=CC=CC=C1OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2CO

InChI

InChI=1S/C22H28N2O3/c1-4-26-20-9-5-6-10-21(20)27-12-8-7-11-24-19-14-17(3)16(2)13-18(19)23-22(24)15-25/h5-6,9-10,13-14,25H,4,7-8,11-12,15H2,1-3H3