2-(benzimidazol-1-yl)-1-[3-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(benzimidazol-1-yl)-1-[3-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-[3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]ethanone CAS Name: 2-(1-benzimidazolyl)-1-[3-(2-methyl-5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-[3-(2-methyl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-[3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]piperidino]ethanone Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)CN3C=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)CN3C=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C24H24N6O/c1-17-26-13-20(18-8-10-25-11-9-18)24(28-17)19-5-4-12-29(14-19)23(31)15-30-16-27-21-6-2-3-7-22(21)30/h2-3,6-11,13,16,19H,4-5,12,14-15H2,1H3