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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)N3C(=O)C(C(=O)NC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)N3C(=O)C(C(=O)NC3=O)C4=CC=CC=C4

InChI

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