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

Systemtic Name: 5-[2-[4-(4-methylphenyl)butyl]piperazin-1-yl]-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-phenyl-5-[2-[4-(p-tolyl)butyl]piperazin-1-yl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-[4-(4-methylphenyl)butyl]-1-piperazinyl]-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-[4-(4-methylphenyl)butyl]piperazin-1-yl]-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-phenyl-5-[2-[4-(p-tolyl)butyl]piperazino]barbituric acid Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCC2CNCCN2C3(C(=O)NC(=O)NC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCCCC2CNCCN2C3(C(=O)NC(=O)NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3/c1-18-11-13-19(14-12-18)7-5-6-10-21-17-26-15-16-29(21)25(20-8-3-2-4-9-20)22(30)27-24(32)28-23(25)31/h2-4,8-9,11-14,21,26H,5-7,10,15-17H2,1H3,(H2,27,28,30,31,32)