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

Systemtic Name: 2-(benzimidazol-1-yl)-1-[4-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-[4-[5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]-1-piperidyl]ethanone CAS Name: 2-(1-benzimidazolyl)-1-[4-[5-(3-methyl-5-isoxazolyl)-4-pyrimidinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-[4-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-[4-[5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]piperidino]ethanone Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CN=CN=C2C3CCN(CC3)C(=O)CN4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=NOC(=C1)C2=CN=CN=C2C3CCN(CC3)C(=O)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H22N6O2/c1-15-10-20(30-26-15)17-11-23-13-24-22(17)16-6-8-27(9-7-16)21(29)12-28-14-25-18-4-2-3-5-19(18)28/h2-5,10-11,13-14,16H,6-9,12H2,1H3