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

Systemtic Name: 6-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]ethyl]-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]ethyl]-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]ethyl]-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]ethyl]-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[4-(2-bromo-5-methoxy-benzyl)piperidino]ethyl]-3-phenyl-uracil Formula: C25H28BrN3O3 MolecularWeight: 498.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3=CC(=O)N(C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3=CC(=O)N(C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C25H28BrN3O3/c1-32-22-7-8-23(26)19(16-22)15-18-9-12-28(13-10-18)14-11-20-17-24(30)29(25(31)27-20)21-5-3-2-4-6-21/h2-8,16-18H,9-15H2,1H3,(H,27,31)