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N-(1,3-benzodioxol-5-ylmethyl)-4-(6-imidazol-1-ylpyrimidin-4-yl)-1-(oxolan-2-ylcarbonyl)piperazine-2-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-4-(6-imidazol-1-ylpyrimidin-4-yl)-1-(oxolan-2-ylcarbonyl)piperazine-2-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(6-imidazol-1-ylpyrimidin-4-yl)-1-(oxolan-2-ylcarbonyl)piperazine-2-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(6-imidazol-1-ylpyrimidin-4-yl)-1-(tetrahydrofuran-2-carbonyl)piperazine-2-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-4-[6-(1-imidazolyl)-4-pyrimidinyl]-1-[oxo(2-oxolanyl)methyl]-2-piperazinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(6-imidazol-1-ylpyrimidin-4-yl)-1-(oxolane-2-carbonyl)piperazine-2-carboxamide
Traditional Name:4-(6-imidazol-1-ylpyrimidin-4-yl)-N-piperonyl-1-(tetrahydrofuran-2-carbonyl)piperazine-2-carboxamide
Formula: C25H27N7O5
MolecularWeight: 505.52578
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C5=NC=NC(=C5)N6C=CN=C6


Isomeric SMILES

C1CC(OC1)C(=O)N2CCN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C5=NC=NC(=C5)N6C=CN=C6


InChI

InChI=1S/C25H27N7O5/c33-24(27-12-17-3-4-19-21(10-17)37-16-36-19)18-13-30(7-8-32(18)25(34)20-2-1-9-35-20)22-11-23(29-14-28-22)31-6-5-26-15-31/h3-6,10-11,14-15,18,20H,1-2,7-9,12-13,16H2,(H,27,33)


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