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

Systemtic Name: 1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]-N-(pyridin-3-ylmethyl)benzimidazol-5-amine Openeye Name: 1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]-N-(3-pyridylmethyl)benzimidazol-5-amine CAS Name: 1-[6-[[(1S)-1-phenylethyl]amino]-2-pyrazinyl]-N-(3-pyridinylmethyl)-5-benzimidazolamine IUPAC Name: 1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]-N-(pyridin-3-ylmethyl)benzimidazol-5-amine Traditional Name: [(1S)-1-phenylethyl]-[6-[5-(3-pyridylmethylamino)benzimidazol-1-yl]pyrazin-2-yl]amine Formula: C25H23N7 MolecularWeight: 421.49702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=CC(=C4)NCC5=CN=CC=C5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=CC(=C4)NCC5=CN=CC=C5

InChI

InChI=1S/C25H23N7/c1-18(20-7-3-2-4-8-20)30-24-15-27-16-25(31-24)32-17-29-22-12-21(9-10-23(22)32)28-14-19-6-5-11-26-13-19/h2-13,15-18,28H,14H2,1H3,(H,30,31)/t18-/m0/s1