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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5-phenyl-pyridin-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-5-phenyl-pyridin-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-5-phenyl-2-pyridinamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-phenylpyridin-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-5-phenyl-2-pyridyl]amine Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N=C2)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N=C2)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N4/c19-17-14(18-21-15-8-4-5-9-16(15)22-18)10-13(11-20-17)12-6-2-1-3-7-12/h1-11H,(H2,19,20)(H,21,22)