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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2CCCCN2C3=NC(=NC(=C3)C(C)C)N4C=CN=C4

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CC2CCCCN2C3=NC(=NC(=C3)C(C)C)N4C=CN=C4

InChI

InChI=1S/C27H36N6O/c1-4-10-23(21-11-6-5-7-12-21)29-26(34)17-22-13-8-9-15-33(22)25-18-24(20(2)3)30-27(31-25)32-16-14-28-19-32/h5-7,11-12,14,16,18-20,22-23H,4,8-10,13,15,17H2,1-3H3,(H,29,34)