(1R)-1-(1H-benzimidazol-2-yl)-2-[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]ethanol

Systemtic Name: (1R)-1-(1H-benzimidazol-2-yl)-2-[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]ethanol Openeye Name: (1R)-1-(1H-benzimidazol-2-yl)-2-[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]ethanol CAS Name: (1R)-1-(1H-benzimidazol-2-yl)-2-[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]ethanol IUPAC Name: (1R)-1-(1H-benzimidazol-2-yl)-2-[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]ethanol Traditional Name: (1R)-1-(1H-benzimidazol-2-yl)-2-[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]ethanol Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CC(C2=NC3=CC=CC=C3N2)O)OCCCOC

Isomeric SMILES

CC1=C(C=CN=C1C[C@H](C2=NC3=CC=CC=C3N2)O)OCCCOC

InChI

InChI=1S/C19H23N3O3/c1-13-16(20-9-8-18(13)25-11-5-10-24-2)12-17(23)19-21-14-6-3-4-7-15(14)22-19/h3-4,6-9,17,23H,5,10-12H2,1-2H3,(H,21,22)/t17-/m1/s1