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4-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-1-phenyl-butan-1-ol

4-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-1-phenyl-butan-1-ol

Systemtic Name:4-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-1-phenyl-butan-1-ol
Openeye Name:4-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-1-phenyl-butan-1-ol
CAS Name:4-[4-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-1-phenyl-1-butanol
IUPAC Name:4-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-1-phenylbutan-1-ol
Traditional Name:4-[4-(2,6-dipyrrolidinopyrimidin-4-yl)piperazino]-1-phenyl-butan-1-ol
Formula: C26H38N6O
MolecularWeight: 450.61952
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H38N6O/c33-23(22-9-2-1-3-10-22)11-8-12-29-17-19-31(20-18-29)25-21-24(30-13-4-5-14-30)27-26(28-25)32-15-6-7-16-32/h1-3,9-10,21,23,33H,4-8,11-20H2


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