N-cyclooctyl-2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]ethanamide

Systemtic Name: N-cyclooctyl-2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]ethanamide Openeye Name: N-cyclooctyl-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]acetamide CAS Name: N-cyclooctyl-2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperidinyl]acetamide IUPAC Name: N-cyclooctyl-2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]acetamide Traditional Name: N-cyclooctyl-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]acetamide Formula: C25H38N6O MolecularWeight: 438.60882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NC4CCCCCCC4

Isomeric SMILES

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NC4CCCCCCC4

InChI

InChI=1S/C25H38N6O/c1-19(2)22-17-23(29-25(28-22)30-15-13-26-18-30)31-14-9-8-12-21(31)16-24(32)27-20-10-6-4-3-5-7-11-20/h13,15,17-21H,3-12,14,16H2,1-2H3,(H,27,32)