1-[2-(benzimidazol-1-yl)pyridin-3-yl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]methanamine

Systemtic Name: 1-[2-(benzimidazol-1-yl)pyridin-3-yl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]methanamine Openeye Name: 1-[2-(benzimidazol-1-yl)-3-pyridyl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]methanamine CAS Name: 1-[2-(1-benzimidazolyl)-3-pyridinyl]-N-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]methanamine IUPAC Name: 1-[2-(benzimidazol-1-yl)pyridin-3-yl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]methanamine Traditional Name: [2-(benzimidazol-1-yl)-3-pyridyl]methyl-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]amine Formula: C22H19N7 MolecularWeight: 381.43316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C=CC=N3)CNCC4=CC=CN4C5=NC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C=CC=N3)CNCC4=CC=CN4C5=NC=CC=N5

InChI

InChI=1S/C22H19N7/c1-2-9-20-19(8-1)27-16-29(20)21-17(6-3-10-24-21)14-23-15-18-7-4-13-28(18)22-25-11-5-12-26-22/h1-13,16,23H,14-15H2