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1-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-2-(4-methoxy-3,5-dimethyl-phenyl)propan-2-ol

1-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-2-(4-methoxy-3,5-dimethyl-phenyl)propan-2-ol

Systemtic Name:1-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-2-(4-methoxy-3,5-dimethyl-phenyl)propan-2-ol
Openeye Name:1-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-2-(4-methoxy-3,5-dimethyl-phenyl)propan-2-ol
CAS Name:1-[4-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-2-(4-methoxy-3,5-dimethylphenyl)-2-propanol
IUPAC Name:1-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-2-(4-methoxy-3,5-dimethylphenyl)propan-2-ol
Traditional Name:1-[4-(2,6-dipyrrolidinopyrimidin-4-yl)piperazino]-2-(4-methoxy-3,5-dimethyl-phenyl)propan-2-ol
Formula: C28H42N6O2
MolecularWeight: 494.67208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(C)(CN2CCN(CC2)C3=NC(=NC(=C3)N4CCCC4)N5CCCC5)O


Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(C)(CN2CCN(CC2)C3=NC(=NC(=C3)N4CCCC4)N5CCCC5)O


InChI

InChI=1S/C28H42N6O2/c1-21-17-23(18-22(2)26(21)36-4)28(3,35)20-31-13-15-33(16-14-31)25-19-24(32-9-5-6-10-32)29-27(30-25)34-11-7-8-12-34/h17-19,35H,5-16,20H2,1-4H3


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