2-[2-[(1-cyclopentyl-4,5-dihydro-2H-pyrazolo[4,3-d]pyrimidin-6-yl)methyl]phenoxy]-1-piperazin-1-yl-ethanone

Systemtic Name: 2-[2-[(1-cyclopentyl-4,5-dihydro-2H-pyrazolo[4,3-d]pyrimidin-6-yl)methyl]phenoxy]-1-piperazin-1-yl-ethanone Openeye Name: 2-[2-[(1-cyclopentyl-4,5-dihydro-2H-pyrazolo[4,3-d]pyrimidin-6-yl)methyl]phenoxy]-1-piperazin-1-yl-ethanone CAS Name: 2-[2-[(1-cyclopentyl-4,5-dihydro-2H-pyrazolo[4,3-d]pyrimidin-6-yl)methyl]phenoxy]-1-(1-piperazinyl)ethanone IUPAC Name: 2-[2-[(1-cyclopentyl-4,5-dihydro-2H-pyrazolo[4,3-d]pyrimidin-6-yl)methyl]phenoxy]-1-piperazin-1-ylethanone Traditional Name: 2-[2-[(1-cyclopentyl-4,5-dihydro-2H-pyrazolo[4,3-d]pyrimidin-6-yl)methyl]phenoxy]-1-piperazino-ethanone Formula: C23H32N6O2 MolecularWeight: 424.53918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CN(CNC3=CN2)CC4=CC=CC=C4OCC(=O)N5CCNCC5

Isomeric SMILES

C1CCC(C1)N2C3=CN(CNC3=CN2)CC4=CC=CC=C4OCC(=O)N5CCNCC5

InChI

InChI=1S/C23H32N6O2/c30-23(28-11-9-24-10-12-28)16-31-22-8-4-1-5-18(22)14-27-15-21-20(25-17-27)13-26-29(21)19-6-2-3-7-19/h1,4-5,8,13,15,19,24-26H,2-3,6-7,9-12,14,16-17H2