6-(benzimidazol-1-yl)-N-[(1S)-1-(4-pyridin-3-ylphenyl)ethyl]pyrazin-2-amine

Systemtic Name: 6-(benzimidazol-1-yl)-N-[(1S)-1-(4-pyridin-3-ylphenyl)ethyl]pyrazin-2-amine Openeye Name: 6-(benzimidazol-1-yl)-N-[(1S)-1-[4-(3-pyridyl)phenyl]ethyl]pyrazin-2-amine CAS Name: 6-(1-benzimidazolyl)-N-[(1S)-1-[4-(3-pyridinyl)phenyl]ethyl]-2-pyrazinamine IUPAC Name: 6-(benzimidazol-1-yl)-N-[(1S)-1-(4-pyridin-3-ylphenyl)ethyl]pyrazin-2-amine Traditional Name: [6-(benzimidazol-1-yl)pyrazin-2-yl]-[(1S)-1-[4-(3-pyridyl)phenyl]ethyl]amine Formula: C24H20N6 MolecularWeight: 392.4558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CN=CC=C2)NC3=NC(=CN=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CN=CC=C2)NC3=NC(=CN=C3)N4C=NC5=CC=CC=C54

InChI

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