4-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]phenol

Systemtic Name: 4-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]phenol Openeye Name: 4-[1-(1-phenyltetrazol-5-yl)-4-piperidyl]phenol CAS Name: 4-[1-(1-phenyl-5-tetrazolyl)-4-piperidinyl]phenol IUPAC Name: 4-[1-(1-phenyltetrazol-5-yl)piperidin-4-yl]phenol Traditional Name: 4-[1-(1-phenyltetrazol-5-yl)-4-piperidyl]phenol Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)O)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)O)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H19N5O/c24-17-8-6-14(7-9-17)15-10-12-22(13-11-15)18-19-20-21-23(18)16-4-2-1-3-5-16/h1-9,15,24H,10-13H2