N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O3/c29-24(19-7-1-4-10-22(19)31-15-18-6-5-13-30-18)27-17-11-12-23(25-14-17)28-16-26-20-8-2-3-9-21(20)28/h1-4,7-12,14,16,18H,5-6,13,15H2,(H,27,29)