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1-[3-[[1-[4-(3-piperidin-1-ylpropoxy)phenyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]propyl]piperidine

1-[3-[[1-[4-(3-piperidin-1-ylpropoxy)phenyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]propyl]piperidine

Systemtic Name:1-[3-[[1-[4-(3-piperidin-1-ylpropoxy)phenyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]propyl]piperidine
Openeye Name:1-[3-[1-[4-[3-(1-piperidyl)propoxy]phenyl]tetrazol-5-yl]sulfanylpropyl]piperidine
CAS Name:1-[3-[[1-[4-[3-(1-piperidinyl)propoxy]phenyl]-5-tetrazolyl]thio]propyl]piperidine
IUPAC Name:1-[3-[1-[4-(3-piperidin-1-ylpropoxy)phenyl]tetrazol-5-yl]sulfanylpropyl]piperidine
Traditional Name:1-[3-[[1-[4-(3-piperidinopropoxy)phenyl]tetrazol-5-yl]thio]propyl]piperidine
Formula: C23H36N6OS
MolecularWeight: 444.63654
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)N3C(=NN=N3)SCCCN4CCCCC4


Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)N3C(=NN=N3)SCCCN4CCCCC4


InChI

InChI=1S/C23H36N6OS/c1-3-13-27(14-4-1)17-7-19-30-22-11-9-21(10-12-22)29-23(24-25-26-29)31-20-8-18-28-15-5-2-6-16-28/h9-12H,1-8,13-20H2


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