3-(1H-benzimidazol-2-yl)-5-[3-(3-piperidin-1-ylpropoxy)phenyl]pyrazin-2-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5-[3-(3-piperidin-1-ylpropoxy)phenyl]pyrazin-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-5-[3-[3-(1-piperidyl)propoxy]phenyl]pyrazin-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-5-[3-[3-(1-piperidinyl)propoxy]phenyl]-2-pyrazinamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-[3-(3-piperidin-1-ylpropoxy)phenyl]pyrazin-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-5-[3-(3-piperidinopropoxy)phenyl]pyrazin-2-yl]amine Formula: C25H28N6O MolecularWeight: 428.52942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC(=C2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC(=C2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C25H28N6O/c26-24-23(25-29-20-10-2-3-11-21(20)30-25)28-22(17-27-24)18-8-6-9-19(16-18)32-15-7-14-31-12-4-1-5-13-31/h2-3,6,8-11,16-17H,1,4-5,7,12-15H2,(H2,26,27)(H,29,30)