1-(4-phenylphenoxy)-3-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-phenylphenoxy)-3-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-phenylphenoxy)-3-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-phenylphenoxy)-3-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-phenylphenoxy)-3-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-phenylphenoxy)-3-[4-(1-phenyltetrazol-5-yl)piperazino]propan-2-ol Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C26H28N6O2/c33-24(20-34-25-13-11-22(12-14-25)21-7-3-1-4-8-21)19-30-15-17-31(18-16-30)26-27-28-29-32(26)23-9-5-2-6-10-23/h1-14,24,33H,15-20H2