3-[(2-chlorophenyl)methyl]-5-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Systemtic Name: 3-[(2-chlorophenyl)methyl]-5-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 3-[(2-chlorophenyl)methyl]-5-[1-(3-cyclopentylpropanoyl)-4-piperidyl]-2H-triazolo[4,5-d]pyrimidin-7-one CAS Name: 3-[(2-chlorophenyl)methyl]-5-[1-(3-cyclopentyl-1-oxopropyl)-4-piperidinyl]-2H-triazolo[4,5-d]pyrimidin-7-one IUPAC Name: 3-[(2-chlorophenyl)methyl]-5-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-2H-triazolo[4,5-d]pyrimidin-7-one Traditional Name: 3-(2-chlorobenzyl)-5-[1-(3-cyclopentylpropanoyl)-4-piperidyl]-2H-triazolo[4,5-d]pyrimidin-7-one Formula: C24H29ClN6O2 MolecularWeight: 468.97906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC(CC2)C3=NC(=O)C4=NNN(C4=N3)CC5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC(CC2)C3=NC(=O)C4=NNN(C4=N3)CC5=CC=CC=C5Cl

InChI

InChI=1S/C24H29ClN6O2/c25-19-8-4-3-7-18(19)15-31-23-21(28-29-31)24(33)27-22(26-23)17-11-13-30(14-12-17)20(32)10-9-16-5-1-2-6-16/h3-4,7-8,16-17,29H,1-2,5-6,9-15H2