1-(4-bromophenyl)-2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanol

Systemtic Name: 1-(4-bromophenyl)-2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanol Openeye Name: 1-(4-bromophenyl)-2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanol CAS Name: 2-[4-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-1-(4-bromophenyl)ethanol IUPAC Name: 1-(4-bromophenyl)-2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanol Traditional Name: 1-(4-bromophenyl)-2-[4-(2,6-dipyrrolidinopyrimidin-4-yl)piperazino]ethanol Formula: C24H33BrN6O MolecularWeight: 501.46242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCN(CC4)CC(C5=CC=C(C=C5)Br)O

Isomeric SMILES

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCN(CC4)CC(C5=CC=C(C=C5)Br)O

InChI

InChI=1S/C24H33BrN6O/c25-20-7-5-19(6-8-20)21(32)18-28-13-15-30(16-14-28)23-17-22(29-9-1-2-10-29)26-24(27-23)31-11-3-4-12-31/h5-8,17,21,32H,1-4,9-16,18H2