1-[2-[2-pyrazin-2-yl-6-(4-pyrazin-2-ylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[2-pyrazin-2-yl-6-(4-pyrazin-2-ylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[2-pyrazin-2-yl-6-(4-pyrazin-2-ylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[2-(2-pyrazinyl)-6-[4-(2-pyrazinyl)phenoxy]-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[2-pyrazin-2-yl-6-(4-pyrazin-2-ylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[2-pyrazin-2-yl-6-(4-pyrazin-2-ylphenoxy)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C27H23N7O2 MolecularWeight: 477.51722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C5=NC=CN=C5)N=C(N3)C6=NC=CN=C6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C5=NC=CN=C5)N=C(N3)C6=NC=CN=C6

InChI

InChI=1S/C27H23N7O2/c1-17(35)34-12-2-3-25(34)20-13-21-22(33-27(32-21)24-16-29-9-11-31-24)14-26(20)36-19-6-4-18(5-7-19)23-15-28-8-10-30-23/h4-11,13-16,25H,2-3,12H2,1H3,(H,32,33)