N-[(1S)-1-phenylethyl]-6-(5-pyridin-3-ylbenzimidazol-1-yl)pyrazin-2-amine

Systemtic Name: N-[(1S)-1-phenylethyl]-6-(5-pyridin-3-ylbenzimidazol-1-yl)pyrazin-2-amine Openeye Name: N-[(1S)-1-phenylethyl]-6-[5-(3-pyridyl)benzimidazol-1-yl]pyrazin-2-amine CAS Name: N-[(1S)-1-phenylethyl]-6-[5-(3-pyridinyl)-1-benzimidazolyl]-2-pyrazinamine IUPAC Name: N-[(1S)-1-phenylethyl]-6-(5-pyridin-3-ylbenzimidazol-1-yl)pyrazin-2-amine Traditional Name: [(1S)-1-phenylethyl]-[6-[5-(3-pyridyl)benzimidazol-1-yl]pyrazin-2-yl]amine Formula: C24H20N6 MolecularWeight: 392.4558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C24H20N6/c1-17(18-6-3-2-4-7-18)28-23-14-26-15-24(29-23)30-16-27-21-12-19(9-10-22(21)30)20-8-5-11-25-13-20/h2-17H,1H3,(H,28,29)/t17-/m0/s1