3-(4-methyl-1H-benzimidazol-2-yl)-5-phenyl-pyridin-2-amine

Systemtic Name: 3-(4-methyl-1H-benzimidazol-2-yl)-5-phenyl-pyridin-2-amine Openeye Name: 3-(4-methyl-1H-benzimidazol-2-yl)-5-phenyl-pyridin-2-amine CAS Name: 3-(4-methyl-1H-benzimidazol-2-yl)-5-phenyl-2-pyridinamine IUPAC Name: 3-(4-methyl-1H-benzimidazol-2-yl)-5-phenylpyridin-2-amine Traditional Name: [3-(4-methyl-1H-benzimidazol-2-yl)-5-phenyl-2-pyridyl]amine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=C(N=CC(=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=C(N=CC(=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C19H16N4/c1-12-6-5-9-16-17(12)23-19(22-16)15-10-14(11-21-18(15)20)13-7-3-2-4-8-13/h2-11H,1H3,(H2,20,21)(H,22,23)