3-[phenyl(2H-pyridin-1-yl)methyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[phenyl(2H-pyridin-1-yl)methyl]-1H-benzimidazol-2-one Openeye Name: 3-[phenyl(2H-pyridin-1-yl)methyl]-1H-benzimidazol-2-one CAS Name: 3-[phenyl(2H-pyridin-1-yl)methyl]-1H-benzimidazol-2-one IUPAC Name: 3-[phenyl(2H-pyridin-1-yl)methyl]-1H-benzimidazol-2-one Traditional Name: 3-[phenyl(2H-pyridin-1-yl)methyl]-1H-benzimidazol-2-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CN1C(C2=CC=CC=C2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1C=CC=CN1C(C2=CC=CC=C2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H17N3O/c23-19-20-16-11-5-6-12-17(16)22(19)18(15-9-3-1-4-10-15)21-13-7-2-8-14-21/h1-13,18H,14H2,(H,20,23)