2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperidinyl]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]-N-(3-imidazol-1-ylpropyl)acetamide Formula: C23H32N8O MolecularWeight: 436.55318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C23H32N8O/c1-18(2)20-15-21(28-23(27-20)30-13-9-25-17-30)31-11-4-3-6-19(31)14-22(32)26-7-5-10-29-12-8-24-16-29/h8-9,12-13,15-19H,3-7,10-11,14H2,1-2H3,(H,26,32)