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

Systemtic Name: 2-(3-oxidanyl-4-phenyl-butyl)-2-[6-(2H-1,2,3,4-tetrazol-5-yl)hexyl]cyclopentan-1-one Openeye Name: 2-(3-hydroxy-4-phenyl-butyl)-2-[6-(2H-tetrazol-5-yl)hexyl]cyclopentanone CAS Name: 2-(3-hydroxy-4-phenylbutyl)-2-[6-(2H-tetrazol-5-yl)hexyl]-1-cyclopentanone IUPAC Name: 2-(3-hydroxy-4-phenylbutyl)-2-[6-(2H-tetrazol-5-yl)hexyl]cyclopentan-1-one Traditional Name: 2-(3-hydroxy-4-phenyl-butyl)-2-[6-(2H-tetrazol-5-yl)hexyl]cyclopentanone Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2/c27-19(17-18-9-4-3-5-10-18)13-16-22(15-8-11-20(22)28)14-7-2-1-6-12-21-23-25-26-24-21/h3-5,9-10,19,27H,1-2,6-8,11-17H2,(H,23,24,25,26)