5-(4-phenylazepan-1-yl)carbonyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(4-phenylazepan-1-yl)carbonyl-1H-pyrimidine-2,4-dione Openeye Name: 5-(4-phenylazepane-1-carbonyl)-1H-pyrimidine-2,4-dione CAS Name: 5-[oxo-(4-phenyl-1-azepanyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-(4-phenylazepane-1-carbonyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(4-phenylazepane-1-carbonyl)uracil Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCN(C1)C(=O)C2=CNC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(CCN(C1)C(=O)C2=CNC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3/c21-15-14(11-18-17(23)19-15)16(22)20-9-4-7-13(8-10-20)12-5-2-1-3-6-12/h1-3,5-6,11,13H,4,7-10H2,(H2,18,19,21,23)