1-[4-(4-methoxyphenoxy)butyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole

Systemtic Name: 1-[4-(4-methoxyphenoxy)butyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole Openeye Name: 1-[4-(4-methoxyphenoxy)butyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole CAS Name: 1-[4-(4-methoxyphenoxy)butyl]-2-[phenyl-(phenylthio)methyl]benzimidazole IUPAC Name: 1-[4-(4-methoxyphenoxy)butyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole Traditional Name: 1-[4-(4-methoxyphenoxy)butyl]-2-[phenyl-(phenylthio)methyl]benzimidazole Formula: C31H30N2O2S MolecularWeight: 494.6471

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C31H30N2O2S/c1-34-25-18-20-26(21-19-25)35-23-11-10-22-33-29-17-9-8-16-28(29)32-31(33)30(24-12-4-2-5-13-24)36-27-14-6-3-7-15-27/h2-9,12-21,30H,10-11,22-23H2,1H3