3-[1-(2-methoxyethyl)benzimidazol-2-yl]-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrazin-2-amine

Systemtic Name: 3-[1-(2-methoxyethyl)benzimidazol-2-yl]-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrazin-2-amine Openeye Name: 3-[1-(2-methoxyethyl)benzimidazol-2-yl]-5-[1-(1-methyl-4-piperidyl)pyrazol-4-yl]pyrazin-2-amine CAS Name: 3-[1-(2-methoxyethyl)-2-benzimidazolyl]-5-[1-(1-methyl-4-piperidinyl)-4-pyrazolyl]-2-pyrazinamine IUPAC Name: 3-[1-(2-methoxyethyl)benzimidazol-2-yl]-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrazin-2-amine Traditional Name: [3-[1-(2-methoxyethyl)benzimidazol-2-yl]-5-[1-(1-methyl-4-piperidyl)pyrazol-4-yl]pyrazin-2-yl]amine Formula: C23H28N8O MolecularWeight: 432.52142

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C=C(C=N2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4CCOC)N

Isomeric SMILES

CN1CCC(CC1)N2C=C(C=N2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4CCOC)N

InChI

InChI=1S/C23H28N8O/c1-29-9-7-17(8-10-29)31-15-16(13-26-31)19-14-25-22(24)21(27-19)23-28-18-5-3-4-6-20(18)30(23)11-12-32-2/h3-6,13-15,17H,7-12H2,1-2H3,(H2,24,25)