6-methoxy-2-[[3-methyl-4-[2-(2-phenylmethoxyethoxy)ethoxy]pyridin-2-yl]methylsulfinyl]-1H-benzimidazole

Systemtic Name: 6-methoxy-2-[[3-methyl-4-[2-(2-phenylmethoxyethoxy)ethoxy]pyridin-2-yl]methylsulfinyl]-1H-benzimidazole Openeye Name: 2-[[4-[2-(2-benzyloxyethoxy)ethoxy]-3-methyl-2-pyridyl]methylsulfinyl]-6-methoxy-1H-benzimidazole CAS Name: 6-methoxy-2-[[3-methyl-4-[2-(2-phenylmethoxyethoxy)ethoxy]-2-pyridinyl]methylsulfinyl]-1H-benzimidazole IUPAC Name: 6-methoxy-2-[[3-methyl-4-[2-(2-phenylmethoxyethoxy)ethoxy]pyridin-2-yl]methylsulfinyl]-1H-benzimidazole Traditional Name: 2-[[4-[2-(2-benzoxyethoxy)ethoxy]-3-methyl-2-pyridyl]methylsulfinyl]-6-methoxy-1H-benzimidazole Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)OC)OCCOCCOCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CN=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)OC)OCCOCCOCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5S/c1-19-24(18-35(30)26-28-22-9-8-21(31-2)16-23(22)29-26)27-11-10-25(19)34-15-14-32-12-13-33-17-20-6-4-3-5-7-20/h3-11,16H,12-15,17-18H2,1-2H3,(H,28,29)