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

Systemtic Name: 2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperidinyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]-N-(2-morpholinoethyl)acetamide Formula: C23H35N7O2 MolecularWeight: 441.5697

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCCN4CCOCC4

Isomeric SMILES

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H35N7O2/c1-18(2)20-16-21(27-23(26-20)29-10-6-24-17-29)30-8-4-3-5-19(30)15-22(31)25-7-9-28-11-13-32-14-12-28/h6,10,16-19H,3-5,7-9,11-15H2,1-2H3,(H,25,31)