2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-4-(oxolan-3-ylcarbonyl)piperazin-2-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-4-(oxolan-3-ylcarbonyl)piperazin-2-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-4-(tetrahydrofuran-3-carbonyl)piperazin-2-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[1-[2-(1-imidazolyl)-4-pyrimidinyl]-4-[oxo(3-oxolanyl)methyl]-2-piperazinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-4-(oxolane-3-carbonyl)piperazin-2-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-4-(tetrahydrofuran-3-carbonyl)piperazin-2-yl]-N-(4-methylbenzyl)acetamide Formula: C26H31N7O3 MolecularWeight: 489.56944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2C3=NC(=NC=C3)N4C=CN=C4)C(=O)C5CCOC5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2C3=NC(=NC=C3)N4C=CN=C4)C(=O)C5CCOC5

InChI

InChI=1S/C26H31N7O3/c1-19-2-4-20(5-3-19)15-29-24(34)14-22-16-31(25(35)21-7-13-36-17-21)11-12-33(22)23-6-8-28-26(30-23)32-10-9-27-18-32/h2-6,8-10,18,21-22H,7,11-17H2,1H3,(H,29,34)