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

Systemtic Name: 2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperidinyl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]-N-(3-morpholinopropyl)acetamide Formula: C24H37N7O2 MolecularWeight: 455.59628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCCCN4CCOCC4

Isomeric SMILES

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H37N7O2/c1-19(2)21-17-22(28-24(27-21)30-11-8-25-18-30)31-10-4-3-6-20(31)16-23(32)26-7-5-9-29-12-14-33-15-13-29/h8,11,17-20H,3-7,9-10,12-16H2,1-2H3,(H,26,32)