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(2R)-N-[3-(1H-benzimidazol-2-yl)phenyl]oxolane-2-carboxamide

(2R)-N-[3-(1H-benzimidazol-2-yl)phenyl]oxolane-2-carboxamide

Systemtic Name:(2R)-N-[3-(1H-benzimidazol-2-yl)phenyl]oxolane-2-carboxamide
Openeye Name:(2R)-N-[3-(1H-benzimidazol-2-yl)phenyl]tetrahydrofuran-2-carboxamide
CAS Name:(2R)-N-[3-(1H-benzimidazol-2-yl)phenyl]-2-oxolanecarboxamide
IUPAC Name:(2R)-N-[3-(1H-benzimidazol-2-yl)phenyl]oxolane-2-carboxamide
Traditional Name:(2R)-N-[3-(1H-benzimidazol-2-yl)phenyl]tetrahydrofuran-2-carboxamide
Formula: C18H17N3O2
MolecularWeight: 307.34648
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3


Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3


InChI

InChI=1S/C18H17N3O2/c22-18(16-9-4-10-23-16)19-13-6-3-5-12(11-13)17-20-14-7-1-2-8-15(14)21-17/h1-3,5-8,11,16H,4,9-10H2,(H,19,22)(H,20,21)/t16-/m1/s1


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