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N3-(1,3-benzodioxol-5-ylmethyl)-N3-[(1-methylbenzimidazol-2-yl)methyl]pyrazine-2,3-dicarboxamide

N3-(1,3-benzodioxol-5-ylmethyl)-N3-[(1-methylbenzimidazol-2-yl)methyl]pyrazine-2,3-dicarboxamide

Systemtic Name:N3-(1,3-benzodioxol-5-ylmethyl)-N3-[(1-methylbenzimidazol-2-yl)methyl]pyrazine-2,3-dicarboxamide
Openeye Name:N3-(1,3-benzodioxol-5-ylmethyl)-N3-[(1-methylbenzimidazol-2-yl)methyl]pyrazine-2,3-dicarboxamide
CAS Name:N3-(1,3-benzodioxol-5-ylmethyl)-N3-[(1-methyl-2-benzimidazolyl)methyl]pyrazine-2,3-dicarboxamide
IUPAC Name:3-N-(1,3-benzodioxol-5-ylmethyl)-3-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazine-2,3-dicarboxamide
Traditional Name:N'-[(1-methylbenzimidazol-2-yl)methyl]-N'-piperonyl-pyrazine-2,3-dicarboxamide
Formula: C23H20N6O4
MolecularWeight: 444.4427
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=NC=CN=C5C(=O)N


Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=NC=CN=C5C(=O)N


InChI

InChI=1S/C23H20N6O4/c1-28-16-5-3-2-4-15(16)27-19(28)12-29(11-14-6-7-17-18(10-14)33-13-32-17)23(31)21-20(22(24)30)25-8-9-26-21/h2-10H,11-13H2,1H3,(H2,24,30)


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