1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazole

Systemtic Name: 1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethylbenzimidazole Traditional Name: 1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazole Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O2/c1-15-12-19-20(13-16(15)2)22(14-21-19)10-4-5-11-24-18-8-6-17(23-3)7-9-18/h6-9,12-14H,4-5,10-11H2,1-3H3