N-(1,3-benzodioxol-5-yl)-6-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-oxo-2-[4-(2-pyridyl)piperazin-1-yl]-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-keto-2-[4-(2-pyridyl)piperazino]-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C21H22N6O4 MolecularWeight: 422.43718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C3=NC(CC(=O)N3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C3=NC(CC(=O)N3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H22N6O4/c28-19-12-15(20(29)23-14-4-5-16-17(11-14)31-13-30-16)24-21(25-19)27-9-7-26(8-10-27)18-3-1-2-6-22-18/h1-6,11,15H,7-10,12-13H2,(H,23,29)(H,24,25,28)