6-(benzimidazol-1-yl)-N-[(1S)-1-(4-bromophenyl)ethyl]pyrazin-2-amine

Systemtic Name: 6-(benzimidazol-1-yl)-N-[(1S)-1-(4-bromophenyl)ethyl]pyrazin-2-amine Openeye Name: 6-(benzimidazol-1-yl)-N-[(1S)-1-(4-bromophenyl)ethyl]pyrazin-2-amine CAS Name: 6-(1-benzimidazolyl)-N-[(1S)-1-(4-bromophenyl)ethyl]-2-pyrazinamine IUPAC Name: 6-(benzimidazol-1-yl)-N-[(1S)-1-(4-bromophenyl)ethyl]pyrazin-2-amine Traditional Name: [6-(benzimidazol-1-yl)pyrazin-2-yl]-[(1S)-1-(4-bromophenyl)ethyl]amine Formula: C19H16BrN5 MolecularWeight: 394.26784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2=NC(=CN=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NC2=NC(=CN=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16BrN5/c1-13(14-6-8-15(20)9-7-14)23-18-10-21-11-19(24-18)25-12-22-16-4-2-3-5-17(16)25/h2-13H,1H3,(H,23,24)/t13-/m0/s1