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

Systemtic Name: 2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperidinyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C27H36N6O MolecularWeight: 460.61434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H36N6O/c1-20(2)24-18-25(31-27(30-24)32-16-14-28-19-32)33-15-8-7-11-23(33)17-26(34)29-21(3)12-13-22-9-5-4-6-10-22/h4-6,9-10,14,16,18-21,23H,7-8,11-13,15,17H2,1-3H3,(H,29,34)