1-[(R)-[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-4-(phenylmethoxymethyl)benzimidazole

Systemtic Name: 1-[(R)-[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-4-(phenylmethoxymethyl)benzimidazole Openeye Name: 4-(benzyloxymethyl)-1-[(R)-[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]benzimidazole CAS Name: 1-[(R)-[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methylsulfinyl]-4-(phenylmethoxymethyl)benzimidazole IUPAC Name: 1-[(R)-[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-4-(phenylmethoxymethyl)benzimidazole Traditional Name: 4-(benzoxymethyl)-1-[(R)-[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]benzimidazole Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CS(=O)N2C=NC3=C(C=CC=C32)COCC4=CC=CC=C4)OCCCOC

Isomeric SMILES

CC1=C(C=CN=C1C[S@@](=O)N2C=NC3=C(C=CC=C32)COCC4=CC=CC=C4)OCCCOC

InChI

InChI=1S/C26H29N3O4S/c1-20-23(27-13-12-25(20)33-15-7-14-31-2)18-34(30)29-19-28-26-22(10-6-11-24(26)29)17-32-16-21-8-4-3-5-9-21/h3-6,8-13,19H,7,14-18H2,1-2H3/t34-/m1/s1