5-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]ethyliminomethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]ethyliminomethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]ethyliminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]ethyliminomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]ethyliminomethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-[4-(4-chlorobenzoyl)piperazino]ethyliminomethyl]barbituric acid Formula: C18H20ClN5O4 MolecularWeight: 405.8355

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN=CC2C(=O)NC(=O)NC2=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCN=CC2C(=O)NC(=O)NC2=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN5O4/c19-13-3-1-12(2-4-13)17(27)24-9-7-23(8-10-24)6-5-20-11-14-15(25)21-18(28)22-16(14)26/h1-4,11,14H,5-10H2,(H2,21,22,25,26,28)