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

Systemtic Name: 6-[[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]methyl]-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-6-[[3-[(2-bromo-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[[3-[(2-bromo-5-methoxyphenyl)methyl]-1-pyrrolidinyl]methyl]-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-[[3-[(2-bromo-5-methoxyphenyl)methyl]pyrrolidin-1-yl]methyl]-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-[[3-(2-bromo-5-methoxy-benzyl)pyrrolidino]methyl]uracil Formula: C24H26BrN3O3 MolecularWeight: 484.38554

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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)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(C2)CC3=CC(=O)N(C(=O)N3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26BrN3O3/c1-31-21-7-8-22(25)19(12-21)11-18-9-10-27(14-18)16-20-13-23(29)28(24(30)26-20)15-17-5-3-2-4-6-17/h2-8,12-13,18H,9-11,14-16H2,1H3,(H,26,30)