1-[1-[3-(2-ethoxyphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol

Systemtic Name: 1-[1-[3-(2-ethoxyphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[3-(2-ethoxyphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol CAS Name: 1-[1-[3-(2-ethoxyphenoxy)propyl]-5,6-dimethyl-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-[3-(2-ethoxyphenoxy)propyl]-5,6-dimethylbenzimidazol-2-yl]ethanol Traditional Name: 1-[1-[3-(2-ethoxyphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O

Isomeric SMILES

CCOC1=CC=CC=C1OCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O

InChI

InChI=1S/C22H28N2O3/c1-5-26-20-9-6-7-10-21(20)27-12-8-11-24-19-14-16(3)15(2)13-18(19)23-22(24)17(4)25/h6-7,9-10,13-14,17,25H,5,8,11-12H2,1-4H3