2-[2-(phenoxymethyl)benzimidazol-1-yl]-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-1-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-1-(4-pyrazin-2-ylpiperazino)ethanone Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C24H24N6O2/c31-24(29-14-12-28(13-15-29)22-16-25-10-11-26-22)17-30-21-9-5-4-8-20(21)27-23(30)18-32-19-6-2-1-3-7-19/h1-11,16H,12-15,17-18H2