6-[[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]methyl]-3-phenyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]methyl]-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[3-[(2-bromo-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]methyl]-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[3-[(2-bromo-5-methoxyphenyl)methyl]-1-pyrrolidinyl]methyl]-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[3-[(2-bromo-5-methoxyphenyl)methyl]pyrrolidin-1-yl]methyl]-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[3-(2-bromo-5-methoxy-benzyl)pyrrolidino]methyl]-3-phenyl-uracil Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(C2)CC3=CC(=O)N(C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(C2)CC3=CC(=O)N(C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C23H24BrN3O3/c1-30-20-7-8-21(24)17(12-20)11-16-9-10-26(14-16)15-18-13-22(28)27(23(29)25-18)19-5-3-2-4-6-19/h2-8,12-13,16H,9-11,14-15H2,1H3,(H,25,29)