3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-amine

Systemtic Name: 3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-amine Openeye Name: 3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-amine CAS Name: 3-[6-[[(1S)-1-phenylethyl]amino]-2-pyrazinyl]-5-benzimidazolamine IUPAC Name: 3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-amine Traditional Name: [6-(6-aminobenzimidazol-1-yl)pyrazin-2-yl]-[(1S)-1-phenylethyl]amine Formula: C19H18N6 MolecularWeight: 330.38642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)N

InChI

InChI=1S/C19H18N6/c1-13(14-5-3-2-4-6-14)23-18-10-21-11-19(24-18)25-12-22-16-8-7-15(20)9-17(16)25/h2-13H,20H2,1H3,(H,23,24)/t13-/m0/s1