6-phenyl-3-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-1,3-diazinane-2,4-dione

Systemtic Name: 6-phenyl-3-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-1,3-diazinane-2,4-dione Openeye Name: 6-phenyl-3-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]hexahydropyrimidine-2,4-dione CAS Name: 3-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-6-phenyl-1,3-diazinane-2,4-dione IUPAC Name: 6-phenyl-3-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-1,3-diazinane-2,4-dione Traditional Name: 6-phenyl-3-[4-(pyrrolidine-1-carbonyl)benzyl]-5,6-dihydrouracil Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CN3C(=O)CC(NC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CN3C(=O)CC(NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-20-14-19(17-6-2-1-3-7-17)23-22(28)25(20)15-16-8-10-18(11-9-16)21(27)24-12-4-5-13-24/h1-3,6-11,19H,4-5,12-15H2,(H,23,28)