3-(1H-benzimidazol-2-yl)-5-(4-piperidin-4-ylphenyl)pyrazin-2-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5-(4-piperidin-4-ylphenyl)pyrazin-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-5-[4-(4-piperidyl)phenyl]pyrazin-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-5-[4-(4-piperidinyl)phenyl]-2-pyrazinamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-(4-piperidin-4-ylphenyl)pyrazin-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-5-[4-(4-piperidyl)phenyl]pyrazin-2-yl]amine Formula: C22H22N6 MolecularWeight: 370.45028

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=CC=C(C=C2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

C1CNCCC1C2=CC=C(C=C2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C22H22N6/c23-21-20(22-27-17-3-1-2-4-18(17)28-22)26-19(13-25-21)16-7-5-14(6-8-16)15-9-11-24-12-10-15/h1-8,13,15,24H,9-12H2,(H2,23,25)(H,27,28)