N-[4-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-pyridin-3-yl-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-pyridin-3-yl-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-(3-pyridyl)benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-(3-pyridinyl)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-pyridin-3-ylbenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-(3-pyridyl)benzamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C5=CN=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C5=CN=CC=C5

InChI

InChI=1S/C26H20N4O2/c1-32-24-13-10-18(15-21(24)19-5-4-14-27-16-19)26(31)28-20-11-8-17(9-12-20)25-29-22-6-2-3-7-23(22)30-25/h2-16H,1H3,(H,28,31)(H,29,30)