5-phenyl-1-(3-propylpiperazin-1-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-phenyl-1-(3-propylpiperazin-1-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-phenyl-1-(3-propylpiperazin-1-yl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-phenyl-1-(3-propyl-1-piperazinyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-phenyl-1-(3-propylpiperazin-1-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-phenyl-1-(3-propylpiperazino)barbituric acid Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(CCN1)N2C(=O)C(C(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1CN(CCN1)N2C(=O)C(C(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4O3/c1-2-6-13-11-20(10-9-18-13)21-16(23)14(15(22)19-17(21)24)12-7-4-3-5-8-12/h3-5,7-8,13-14,18H,2,6,9-11H2,1H3,(H,19,22,24)