6-(benzimidazol-1-yl)-N-(phenylmethyl)pyrazin-2-amine

Systemtic Name: 6-(benzimidazol-1-yl)-N-(phenylmethyl)pyrazin-2-amine Openeye Name: 6-(benzimidazol-1-yl)-N-benzyl-pyrazin-2-amine CAS Name: 6-(1-benzimidazolyl)-N-(phenylmethyl)-2-pyrazinamine IUPAC Name: 6-(benzimidazol-1-yl)-N-benzylpyrazin-2-amine Traditional Name: [6-(benzimidazol-1-yl)pyrazin-2-yl]-benzyl-amine Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CN=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CN=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N5/c1-2-6-14(7-3-1)10-20-17-11-19-12-18(22-17)23-13-21-15-8-4-5-9-16(15)23/h1-9,11-13H,10H2,(H,20,22)