6-(3-oxidanyl-4-phenyl-butyl)-1-[6-(2H-1,2,3,4-tetrazol-5-yl)hexyl]piperidin-2-one

Systemtic Name: 6-(3-oxidanyl-4-phenyl-butyl)-1-[6-(2H-1,2,3,4-tetrazol-5-yl)hexyl]piperidin-2-one Openeye Name: 6-(3-hydroxy-4-phenyl-butyl)-1-[6-(2H-tetrazol-5-yl)hexyl]piperidin-2-one CAS Name: 6-(3-hydroxy-4-phenylbutyl)-1-[6-(2H-tetrazol-5-yl)hexyl]-2-piperidinone IUPAC Name: 6-(3-hydroxy-4-phenylbutyl)-1-[6-(2H-tetrazol-5-yl)hexyl]piperidin-2-one Traditional Name: 6-(3-hydroxy-4-phenyl-butyl)-1-[6-(2H-tetrazol-5-yl)hexyl]-2-piperidone Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C(=O)C1)CCCCCCC2=NNN=N2)CCC(CC3=CC=CC=C3)O

Isomeric SMILES

C1CC(N(C(=O)C1)CCCCCCC2=NNN=N2)CCC(CC3=CC=CC=C3)O

InChI

InChI=1S/C22H33N5O2/c28-20(17-18-9-4-3-5-10-18)15-14-19-11-8-13-22(29)27(19)16-7-2-1-6-12-21-23-25-26-24-21/h3-5,9-10,19-20,28H,1-2,6-8,11-17H2,(H,23,24,25,26)