N-(1H-benzimidazol-2-ylmethyl)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethanamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]amine Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NCC2=NC3=CC=CC=C3N2)C4=CC=NC=C4

Isomeric SMILES

CC1=NC(=NC=C1C(C)NCC2=NC3=CC=CC=C3N2)C4=CC=NC=C4

InChI

InChI=1S/C20H20N6/c1-13(22-12-19-25-17-5-3-4-6-18(17)26-19)16-11-23-20(24-14(16)2)15-7-9-21-10-8-15/h3-11,13,22H,12H2,1-2H3,(H,25,26)