2-[1-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]piperidin-4-yl]oxypyrimidine

Systemtic Name: 2-[1-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]piperidin-4-yl]oxypyrimidine Openeye Name: 2-[[1-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-piperidyl]oxy]pyrimidine CAS Name: 2-[[1-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-piperidinyl]oxy]pyrimidine IUPAC Name: 2-[1-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]piperidin-4-yl]oxypyrimidine Traditional Name: 2-[[1-[5-bromo-2-(4-chlorobenzyl)oxy-benzyl]-4-piperidyl]oxy]pyrimidine Formula: C23H23BrClN3O2 MolecularWeight: 488.80462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=NC=CC=N2)CC3=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1OC2=NC=CC=N2)CC3=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23BrClN3O2/c24-19-4-7-22(29-16-17-2-5-20(25)6-3-17)18(14-19)15-28-12-8-21(9-13-28)30-23-26-10-1-11-27-23/h1-7,10-11,14,21H,8-9,12-13,15-16H2