1-[1-(3-pyrazin-2-ylphenyl)benzimidazol-5-yl]ethanamine

Systemtic Name: 1-[1-(3-pyrazin-2-ylphenyl)benzimidazol-5-yl]ethanamine Openeye Name: 1-[1-(3-pyrazin-2-ylphenyl)benzimidazol-5-yl]ethanamine CAS Name: 1-[1-[3-(2-pyrazinyl)phenyl]-5-benzimidazolyl]ethanamine IUPAC Name: 1-[1-(3-pyrazin-2-ylphenyl)benzimidazol-5-yl]ethanamine Traditional Name: 1-[1-(3-pyrazin-2-ylphenyl)benzimidazol-5-yl]ethylamine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=NC=CN=C4)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=NC=CN=C4)N

InChI

InChI=1S/C19H17N5/c1-13(20)14-5-6-19-17(10-14)23-12-24(19)16-4-2-3-15(9-16)18-11-21-7-8-22-18/h2-13H,20H2,1H3