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

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

Systemtic Name:1-[1-[4-(2-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol
Openeye Name:1-[1-[4-(2-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol
CAS Name:1-[1-[4-(2-methoxyphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]ethanol
IUPAC Name:1-[1-[4-(2-methoxyphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]ethanol
Traditional Name:1-[1-[4-(2-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol
Formula: C22H28N2O3
MolecularWeight: 368.46932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)O)CCCCOC3=CC=CC=C3OC


Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C)O)CCCCOC3=CC=CC=C3OC


InChI

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


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