2-(benzimidazol-1-yl)-1-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(benzimidazol-1-yl)-1-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-[4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]ethanone CAS Name: 2-(1-benzimidazolyl)-1-[4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-[4-(6-piperidinopyrimidin-4-yl)piperazino]ethanone Formula: C22H27N7O MolecularWeight: 405.49608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H27N7O/c30-22(15-29-17-25-18-6-2-3-7-19(18)29)28-12-10-27(11-13-28)21-14-20(23-16-24-21)26-8-4-1-5-9-26/h2-3,6-7,14,16-17H,1,4-5,8-13,15H2