5-[4-(4-methoxyphenyl)piperazin-1-yl]-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[4-(4-methoxyphenyl)-1-piperazinyl]-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(4-methoxyphenyl)piperazino]-5-phenyl-barbituric acid Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3(C(=O)NC(=O)NC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3(C(=O)NC(=O)NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O4/c1-29-17-9-7-16(8-10-17)24-11-13-25(14-12-24)21(15-5-3-2-4-6-15)18(26)22-20(28)23-19(21)27/h2-10H,11-14H2,1H3,(H2,22,23,26,27,28)