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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-keto-2-[4-(4-methoxyphenyl)piperazino]-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C24H27N5O5 MolecularWeight: 465.50168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(CC(=O)N3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(CC(=O)N3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H27N5O5/c1-32-18-5-3-17(4-6-18)28-8-10-29(11-9-28)24-26-19(15-22(30)27-24)23(31)25-16-2-7-20-21(14-16)34-13-12-33-20/h2-7,14,19H,8-13,15H2,1H3,(H,25,31)(H,26,27,30)