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N-(1H-benzimidazol-2-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

N-(1H-benzimidazol-2-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name:N-(1H-benzimidazol-2-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide
Openeye Name:N-(1H-benzimidazol-2-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide
CAS Name:N-(1H-benzimidazol-2-yl)-2-[[(2R)-2-oxolanyl]methoxy]benzamide
IUPAC Name:N-(1H-benzimidazol-2-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide
Traditional Name:N-(1H-benzimidazol-2-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide
Formula: C19H19N3O3
MolecularWeight: 337.37246
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4N3


Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C19H19N3O3/c23-18(22-19-20-15-8-2-3-9-16(15)21-19)14-7-1-4-10-17(14)25-12-13-6-5-11-24-13/h1-4,7-10,13H,5-6,11-12H2,(H2,20,21,22,23)/t13-/m1/s1


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