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

Systemtic Name: 3-[(3-chlorophenyl)methyl]-5-[1-(3-cyclopentylpropanoyl)piperidin-3-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 3-[(3-chlorophenyl)methyl]-5-[1-(3-cyclopentylpropanoyl)-3-piperidyl]-2H-triazolo[4,5-d]pyrimidin-7-one CAS Name: 3-[(3-chlorophenyl)methyl]-5-[1-(3-cyclopentyl-1-oxopropyl)-3-piperidinyl]-2H-triazolo[4,5-d]pyrimidin-7-one IUPAC Name: 3-[(3-chlorophenyl)methyl]-5-[1-(3-cyclopentylpropanoyl)piperidin-3-yl]-2H-triazolo[4,5-d]pyrimidin-7-one Traditional Name: 3-(3-chlorobenzyl)-5-[1-(3-cyclopentylpropanoyl)-3-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)N2CCCC(C2)C3=NC(=O)C4=NNN(C4=N3)CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCCC(C2)C3=NC(=O)C4=NNN(C4=N3)CC5=CC(=CC=C5)Cl

InChI

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