IUPAC Traditional

4-({3-[4-(3-chlorophenyl)piperazin-1-yl]piperidin-1-yl}methyl)-2,1,3-benzoxadiazole

Compound number MolPort-005-020-264
Molecular weight 411.93
InChI key LDVQILHGXQPLDS-UHFFFAOYSA-N
Molecular formula C22H26ClN5O
DMSO Solubility Unknown
SMILES Clc1cccc(c1)N1CCN(CC1)C1CCCN(Cc2cccc3nonc23)C1
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More Information

Compound identifiers

Compound number
MolPort-005-020-264

Names, Synonyms and 3rd Party Identifiers

Name
4-({3-[4-(3-chlorophenyl)-1-piperazinyl]-1-piperidinyl}methyl)-2,1,3-benzoxadiazole

InChI

InChI
1/C22H26ClN5O/c23-18-5-2-6-19(14-18)27-10-12-28(13-11-27)20-7-3-9-26(16-20)15-17-4-1-8-21-22(17)25-29-24-21/h1-2,4-6,8,14,20H,3,7,9-13,15-16H2
InChI key
LDVQILHGXQPLDS-UHFFFAOYSA-N

Formula

Molecular formula
C22H26ClN5O
Molecular weight
411.93

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