5-(phenylmethyl)-1,2-dihydropyrido[1,2-a]benzimidazol-3-one

Systemtic Name: 5-(phenylmethyl)-1,2-dihydropyrido[1,2-a]benzimidazol-3-one Openeye Name: 5-benzyl-1,2-dihydropyrido[1,2-a]benzimidazol-3-one CAS Name: 5-(phenylmethyl)-1,2-dihydropyrido[1,2-a]benzimidazol-3-one IUPAC Name: 5-benzyl-1,2-dihydropyrido[1,2-a]benzimidazol-3-one Traditional Name: 5-benzyl-1,2-dihydropyrido[1,2-a]benzimidazol-3-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3N(C2=CC1=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN2C3=CC=CC=C3N(C2=CC1=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c21-15-10-11-19-16-8-4-5-9-17(16)20(18(19)12-15)13-14-6-2-1-3-7-14/h1-9,12H,10-11,13H2