5-phenyl-5-(2-pyrrolidin-1-ylethylamino)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-phenyl-5-(2-pyrrolidin-1-ylethylamino)-1,3-diazinane-2,4,6-trione Openeye Name: 5-phenyl-5-(2-pyrrolidin-1-ylethylamino)hexahydropyrimidine-2,4,6-trione CAS Name: 5-phenyl-5-[2-(1-pyrrolidinyl)ethylamino]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-phenyl-5-(2-pyrrolidin-1-ylethylamino)-1,3-diazinane-2,4,6-trione Traditional Name: 5-phenyl-5-(2-pyrrolidinoethylamino)barbituric acid Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCNC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4O3/c21-13-16(12-6-2-1-3-7-12,14(22)19-15(23)18-13)17-8-11-20-9-4-5-10-20/h1-3,6-7,17H,4-5,8-11H2,(H2,18,19,21,22,23)