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2-[1-(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)-4-(oxolan-3-ylcarbonyl)piperazin-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide

2-[1-(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)-4-(oxolan-3-ylcarbonyl)piperazin-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide

Systemtic Name:2-[1-(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)-4-(oxolan-3-ylcarbonyl)piperazin-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide
Openeye Name:2-[1-(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)-4-(tetrahydrofuran-3-carbonyl)piperazin-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide
CAS Name:2-[1-[6-chloro-2-(1-imidazolyl)-4-pyrimidinyl]-4-[oxo(3-oxolanyl)methyl]-2-piperazinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide
IUPAC Name:2-[1-(6-chloro-2-imidazol-1-ylpyrimidin-4-yl)-4-(oxolane-3-carbonyl)piperazin-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide
Traditional Name:2-[1-(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)-4-(tetrahydrofuran-3-carbonyl)piperazin-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide
Formula: C27H30ClN7O5
MolecularWeight: 568.024
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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1C(=O)N2CCN(C(C2)CC(=O)NCC3=CC4=C(C=C3)OCCO4)C5=CC(=NC(=N5)N6C=CN=C6)Cl


Isomeric SMILES

C1COCC1C(=O)N2CCN(C(C2)CC(=O)NCC3=CC4=C(C=C3)OCCO4)C5=CC(=NC(=N5)N6C=CN=C6)Cl


InChI

InChI=1S/C27H30ClN7O5/c28-23-13-24(32-27(31-23)34-5-4-29-17-34)35-7-6-33(26(37)19-3-8-38-16-19)15-20(35)12-25(36)30-14-18-1-2-21-22(11-18)40-10-9-39-21/h1-2,4-5,11,13,17,19-20H,3,6-10,12,14-16H2,(H,30,36)


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