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

Systemtic Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-4-(oxolan-3-ylcarbonyl)piperazin-2-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-4-(tetrahydrofuran-3-carbonyl)piperazin-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[1-[2-(1-imidazolyl)-4-pyrimidinyl]-4-[oxo(3-oxolanyl)methyl]-2-piperazinyl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-4-(oxolane-3-carbonyl)piperazin-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-4-(tetrahydrofuran-3-carbonyl)piperazin-2-yl]-N-m-anisyl-acetamide Formula: C26H31N7O4 MolecularWeight: 505.56884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2CN(CCN2C3=NC(=NC=C3)N4C=CN=C4)C(=O)C5CCOC5

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2CN(CCN2C3=NC(=NC=C3)N4C=CN=C4)C(=O)C5CCOC5

InChI

InChI=1S/C26H31N7O4/c1-36-22-4-2-3-19(13-22)15-29-24(34)14-21-16-31(25(35)20-6-12-37-17-20)10-11-33(21)23-5-7-28-26(30-23)32-9-8-27-18-32/h2-5,7-9,13,18,20-21H,6,10-12,14-17H2,1H3,(H,29,34)