5-(pyridin-4-ylmethyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(pyridin-4-ylmethyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(4-pyridylmethyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(pyridin-4-ylmethyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(pyridin-4-ylmethyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(4-pyridylmethyl)-1,3-dihydrobenzimidazol-2-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC3=CC=NC=C3)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1CC3=CC=NC=C3)NC(=O)N2

InChI

InChI=1S/C13H11N3O/c17-13-15-11-2-1-10(8-12(11)16-13)7-9-3-5-14-6-4-9/h1-6,8H,7H2,(H2,15,16,17)