2-[(4-methoxyphenoxy)methyl]-1-octyl-benzimidazole

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-1-octyl-benzimidazole Openeye Name: 2-[(4-methoxyphenoxy)methyl]-1-octyl-benzimidazole CAS Name: 2-[(4-methoxyphenoxy)methyl]-1-octylbenzimidazole IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-1-octylbenzimidazole Traditional Name: 2-[(4-methoxyphenoxy)methyl]-1-octyl-benzimidazole Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O2/c1-3-4-5-6-7-10-17-25-22-12-9-8-11-21(22)24-23(25)18-27-20-15-13-19(26-2)14-16-20/h8-9,11-16H,3-7,10,17-18H2,1-2H3