1-(phenylmethyl)-3-(pyridin-3-ylmethyl)-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazole

Systemtic Name: 1-(phenylmethyl)-3-(pyridin-3-ylmethyl)-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazole Openeye Name: 1-benzyl-3-(3-pyridylmethyl)-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazole CAS Name: 1-(phenylmethyl)-3-(3-pyridinylmethyl)-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazole IUPAC Name: 1-benzyl-3-(pyridin-3-ylmethyl)-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazole Traditional Name: 1-benzyl-3-(3-pyridylmethyl)-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazole Formula: C22H21N5 MolecularWeight: 355.43564

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Descriptors Computed from Structure

Canonical SMILES:

C1N(CN2C3=CC=CC=C3N=C2N1CC4=CC=CC=C4)CC5=CN=CC=C5

Isomeric SMILES

C1N(CN2C3=CC=CC=C3N=C2N1CC4=CC=CC=C4)CC5=CN=CC=C5

InChI

InChI=1S/C22H21N5/c1-2-7-18(8-3-1)15-26-16-25(14-19-9-6-12-23-13-19)17-27-21-11-5-4-10-20(21)24-22(26)27/h1-13H,14-17H2