N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-keto-2-(4-piperonylpiperazino)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C24H25N5O6 MolecularWeight: 479.4852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC(CC(=O)N4)C(=O)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC(CC(=O)N4)C(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H25N5O6/c30-22-11-17(23(31)25-16-2-4-19-21(10-16)35-14-33-19)26-24(27-22)29-7-5-28(6-8-29)12-15-1-3-18-20(9-15)34-13-32-18/h1-4,9-10,17H,5-8,11-14H2,(H,25,31)(H,26,27,30)