2-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[2-[(2R)-tetrahydrofuran-2-yl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(2R)-2-oxolanyl]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-[2-[(2R)-tetrahydrofuran-2-yl]benzimidazol-1-yl]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2/c23-18(20-14-7-2-1-3-8-14)13-22-16-10-5-4-9-15(16)21-19(22)17-11-6-12-24-17/h1-5,7-10,17H,6,11-13H2,(H,20,23)/t17-/m1/s1